Kan. Stat. § 65-4105
(1) | Acetyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide) | 9821 |
(2) | Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidinyl]-N-phenylacetamide | 9815 |
(3) | Acetylmethadol | 9601 |
(4) | Acryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamide; acryloylfentanyl) | 9811 |
(5) | AH-7921 (3,4-dichloro-N-[(1-dimethylamino)cyclohexylmethyl]benzamide) | 9551 |
(6) | Allylprodine | 9602 |
(7) | Alphacetylmethadol (except levo-alphacetylmethadol also known as levo-alpha-acetylmethadol, levomethadyl acetate or LAAM) | 9603 |
(8) | Alphameprodine | 9604 |
(9) | Alphamethadol | 9605 |
(10) | Alpha-methylfentanyl (N-[1-(alpha-methyl-beta-phenyl)ethyl-4-piperidyl] propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-propanilido) piperidine) | 9814 |
(11) | Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide) | 9832 |
(12) | Benzethidine | 9606 |
(13) | Betacetylmethadol | 9607 |
(14) | Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4-piperidinyl]-N-phenylpropanamide | 9830 |
(15) | Beta-hydroxy-3-methylfentanyl (other name: N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide | 9831 |
(16) | Beta-hydroxythiofentanyl (N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl]piperidin-4-yl]-N-phenylpropionamide) | 9836 |
(17) | Betameprodine | 9608 |
(18) | Betamethadol | 9609 |
(19) | Betaprodine | 9611 |
(20) | Butyryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide) | 9822 |
(21) | Clonitazene | 9612 |
(22) | Crotonyl fentanyl ((E)-N-(1-phenethylpiperidin-4-yl)-N-phenylbut-2-enamide) | 9844 |
(23) | Cyclopentyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylcyclopentanecarboxamide) | 9847 |
(24) | Cyclopropyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylcyclopropanecarboxamide) | 9845 |
(25) | Dextromoramide | 9613 |
(26) | Diampromide | 9615 |
(27) | Diethylthiambutene | 9616 |
(28) | Difenoxin | 9168 |
(29) | Dimenoxadol | 9617 |
(30) | Dimepheptanol | 9618 |
(31) | Dimethylthiambutene | 9619 |
(32) | Dioxaphetyl butyrate | 9621 |
(33) | Dipipanone | 9622 |
(34) | Ethylmethylthiambutene | 9623 |
(35) | Etonitazene | 9624 |
(36) | Etoxeridine | 9625 |
(37) | Furanyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylfuran-2-carboxamide) | 9834 |
(38) | Furethidine | 9626 |
(39) | Hydroxypethidine | 9627 |
(40) | Isotonitazene (N,N-dietyl-2-(2-(4 isopropoxybenzyl)-5-nitro-1H-benzimidazol-1-yl)ethan-1-amine; N,N-diethyl-2-[[4-(1-methylethoxy)phenyl]methyl]-5-nitro-1 H-benzimidazole-1-ethanamine) | 9614 |
(41) | Isobutyryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylisobutyramide) | 9827 |
(42) | Ketobemidone | 9628 |
(43) | Levomoramide | 9629 |
(44) | Levophenacylmorphan | 9631 |
(45) | Methoxyacetyl fentanyl (2-methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide) | 9825 |
(46) | 3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide) | 9813 |
(47) | 3-Methylthiofentanyl (N-[(3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide) | 9833 |
(48) | Morpheridine | 9632 |
(49) | Ocfentanil (N-(2-fluorophenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide) | 9838 |
(50) | O-desmethyltramadol Some trade or other names: 2-((dimethylamino)methyl-1-(3-hydroxyphenyl)cyclohexanol;3-(2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol | |
(51) | MPPP (1-methyl-4-phenyl-4-propionoxypiperidine) | 9661 |
(52) | MT-45 (1-cychohexyl-4-(1,2-diphenylethyl)piperazine) | 9560 |
(53) | Noracymethadol | 9633 |
(54) | Norlevorphanol | 9634 |
(55) | Normethadone | 9635 |
(56) | Norpipanone | 9636 |
(57) | Ortho-fluorofentanyl (N-(2-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)propionamide; 2-fluorofentanyl) | 9816 |
(58) | Para-chloroisobutyryl fentanyl (N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide) | 9826 |
(59) | Para-fluorobutyryl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)butyramide) | 9823 |
(60) | Para-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl]propanamide | 9812 |
(61) | Para-fluoroisobutyryl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide, 4-fluoroisobutyryl fentanyl) | 9824 |
(62) | Para-methoxybutyryl fentanyl (N-(4-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)butyramide) | 9837 |
(63) | PEPAP (1-(-2-phenethyl)-4-phenyl-4-acetoxypiperidine) | 9663 |
(64) | Phenadoxone | 9637 |
(65) | Phenampromide | 9638 |
(66) | Phenomorphan | 9647 |
(67) | Phenoperidine | 9641 |
(68) | Piritramide | 9642 |
(69) | Proheptazine | 9643 |
(70) | Properidine | 9644 |
(71) | Propiram | 9649 |
(72) | Racemoramide | 9645 |
(73) | Tetrahydrofuranyl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenyltetrahydrofuran-2-carboxamide) | 9843 |
(74) | Thiofentanyl (N-phenyl-N-[1-(2-thienyl)ethyl-4-piperidinyl]-propanamide | 9835 |
(75) | Tilidine | 9750 |
(76) | Trimeperidine | 9646 |
(77) | U-47700 (3,4-dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methylbenzamide) | 9547 |
(78) | Valeryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylpentanamide) | 9840 |
(1) | Acetorphine | 9319 |
(2) | Acetyldihydrocodeine | 9051 |
(3) | Benzylmorphine | 9052 |
(4) | Brorphine | 9098 |
(5) | Codeine methylbromide | 9070 |
(6) | Codeine-N-Oxide | 9053 |
(7) | Cyprenorphine | 9054 |
(8) | Desomorphine | 9055 |
(9) | Dihydromorphine | 9145 |
(10) | Drotebanol | 9335 |
(11) | Etorphine (except hydrochloride salt) | 9056 |
(12) | Heroin | 9200 |
(13) | Hydromorphinol | 9301 |
(14) | Methyldesorphine | 9302 |
(15) | Methyldihydromorphine | 9304 |
(16) | Morphine methylbromide | 9305 |
(17) | Morphine methylsulfonate | 9306 |
(18) | Morphine-N-Oxide | 9307 |
(19) | Myrophine | 9308 |
(20) | Nicocodeine | 9309 |
(21) | Nicomorphine | 9312 |
(22) | Normorphine | 9313 |
(23) | Pholcodine | 9314 |
(24) | Thebacon | 9315 |
(1) | Alpha-ethyltryptamine Some trade or other names: etryptamine; Monase; [ALPHA]-ethyl-1H-indole-3-ethanamine; 3-(2-aminobutyl) indole; [ALPHA]-ET; and AET. | 7249 |
(2) | 4-bromo-2,5-dimethoxy-amphetamine Some trade or other names: 4-bromo-2,5-dimethoxy-alpha-methylphenethylamine; 4-bromo-2,5-DMA. | 7391 |
(3) | 2,5-dimethoxyamphetamine Some trade or other names: 2,5-dimethoxy-alpha-methyl-phenethylamine; 2,5-DMA. | 7396 |
(4) | 4-methoxyamphetamine Some trade or other names: 4-methoxy-alpha-methylphene- thylamine; paramethoxyamphetamine; PMA. | 7411 |
(5) | 5-methoxy-3,4-methylenedioxy-amphetamine | 7401 |
(6) | 4-methyl-2,5-dimethoxy-amphetamine Some trade or other names: 4-methyl-2,5-dimethoxy-alpha-methylphenethylamine; "DOM"; and "STP". | 7395 |
(7) | 3,4-methylenedioxy amphetamine | 7400 |
(8) | 3,4-methylenedioxymethamphetamine (MDMA) | 7405 |
(9) | 3,4-methylenedioxy-N-ethylamphetamine (also known as N-ethyl-alpha-methyl-3,4 (methylenedioxy) phenethylamine, N-ethyl MDA, MDE, and MDEA) | 7404 |
(10) | N-hydroxy-3,4-methylenedioxyamphetamine (also known as N-hydroxy-alpha-methyl-3,4-(methylenedioxy) phenethylamine, and N-hydroxy MDA) | 7402 |
(11) | 3,4,5-trimethoxy amphetamine | 7390 |
(12) | Bufotenine Some trade or other names: 3-(Beta-Dimethylaminoethyl)-5-hydroxyindole; 3-(2-dimethylaminoethyl)-5-indolol; N,N-dimethylserotonin; 5-hydroxy-N,N-dimethyltryptamine; mappine. | 7433 |
(13) | Diethyltryptamine Some trade or other names: N,N-Diethyltryptamine; DET. | 7434 |
(14) | Dimethyltryptamine Some trade or other names: DMT. | 7435 |
(15) | Ibogaine Some trade or other names: 7-Ethyl-6,6 Beta,7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido[1',2':1,2]azepino[5,4-b]indole; Tabernanthe iboga | 7260 |
(16) | Lysergic acid diethylamide | 7315 |
(17) | Marijuana | 7360 |
(18) | Mescaline | 7381 |
(19) | Parahexyl Some trade or other names: 3-Hexyl-l-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran; Synhexyl. | 7374 |
(20) | Peyote Meaning all parts of the plant presently classified botanically as Lophophora williamsii Lemaire, whether growing or not, the seeds thereof, any extract from any part of such plant, and every compound, manufacture, salts, derivative, mixture or preparation of such plant, its seeds or extracts. | 7415 |
(21) | N-ethyl-3-piperidyl benzilate | 7482 |
(22) | N-methyl-3-piperidyl benzilate | 7484 |
(23) | Psilocybin | 7437 |
(24) | Psilocyn Some trade or other names: Psilocin. | 7438 |
(25) | Ethylamine analog of phencyclidine Some trade or other names: N-ethyl-1-phenyl-cyclo-hexylamine; (1-phenylcyclohexyl)ethylamine; N-(1-phenylcyclohexyl)ethylamine; cyclohexamine; PCE. | 7455 |
(26) | Pyrrolidine analog of phencyclidine Some trade or other names: 1-(1-phenylcyclohexyl)-pyrrolidine; PCPy; PHP | 7458 |
(27) | Thiophene analog of phencyclidine Some trade or other names: 1-[1-(2-thienyl)-cyclohexyl]-piperidine; 2-thienyl analog of phencyclidine; TPCP; TCP | 7470 |
(28) | 1-[1-(2-thienyl)-cyclohexyl] pyrrolidine Some other names: TCPy. | 7473 |
(29) | 2,5-dimethoxy-4-ethylamphetamine Some trade or other names: DOET. | 7399 |
(30) | Salvia divinorum or salvinorum A; all parts of the plant presently classified botanically as salvia divinorum, whether growing or not, the seeds thereof, any extract from any part of such plant, and every compound, manufacture, salts, derivative, mixture or preparation of such plant, its seeds or extracts. | |
(31) | Datura stramonium, commonly known as gypsum weed or jimson weed; all parts of the plant presently classified botanically as datura stramonium, whether growing or not, the seeds thereof, any extract from any part of such plant, and every compound, manufacture, salts, derivative, mixture or preparation of such plant, its seeds or extracts. | |
(32) | N-benzylpiperazine Some trade or other names: BZP | 7493 |
(33) | 1-(3-[trifluoromethylphenyl])piperazine Some trade or other names: TFMPP. | |
(34) | 4-Bromo-2,5-dimethoxyphenethylamine | 7392 |
(35) | 2,5-dimethoxy-4-(n)-propylthiophenethylamine (2C-T-7), its optical isomers, salts and salts of optical isomers | 7348 |
(36) | Alpha-methyltryptamine (other name: AMT) | 7432 |
(37) | 5-methoxy-N,N-diisopropyltryptamine (5-MeO-DIPT), its isomers, salts and salts of isomers | 7439 |
(38) | 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E) | 7509 |
(39) | 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D) | 7508 |
(40) | 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (2C-C) | 7519 |
(41) | 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (2C-I) | 7518 |
(42) | 2-[4-(Ethylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-2) | 7385 |
(43) | 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-4) | 7532 |
(44) | 2-(2,5-Dimethoxyphenyl)ethanamine (2C-H) | 7517 |
(45) | 2-(2,5-Dimethoxy-4-nitrophenyl)ethanamine (2C-N) | 7521 |
(46) | 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (2C-P) | 7524 |
(47) | 5-methoxy-N,N-dimethyltryptamine (5-MeO-DMT) Some trade or other names: 5-methoxy-3-[2-(dimethylamino)ethyl]indole. | 7431 |
(48) | 2-(4-iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Some trade or other names: 25I-NBOMe; 2C-I-NBOMe; 25I; Cimbi-5. | 7538 |
(49) | 2-(4-chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Some trade or other names: 25C-NBOMe; 2C-C-NBOMe; 25C; Cimbi-82. | 7537 |
(50) | 2-(4-bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Some trade or other names: 25B-NBOMe; 2C-B-NBOMe; 25B; Cimbi-36. | 7536 |
(51) | 2-(2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Some trade or other names: 25H-NBOMe. | |
(52) | 2-(2,5-dimethoxy-4-methylphenyl)-N-(2-methoxybenzyl)ethanamine Some trade or other names: 25D-NBOMe; 2C-D-NBOMe. | |
(53) | 2-(2,5-dimethoxy-4-nitrophenyl)-N-(2-methoxybenzyl)ethanamine Some trade or other names: 25N-NBOMe, 2C-N-NBOMe. | |
(54) | 1-(5-fluoropentyl)-N-(2-phenylpropan-2-yl)-1 H-pyrrolo[2,3-b]pyridine-3-carboxamide (5F-CUMYL-P7AICA) | 7085 |
(1) | Etizolam Some trade or other names: (4-(2-chlorophenyl)-2-ethyl-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine) | |
(2) | Mecloqualone | 2572 |
(3) | Methaqualone | 2565 |
(4) | Gamma hydroxybutyric acid |
(1) | Aminorex Some other names: Aminoxaphen 2-amino-5-phenyl-2-oxazoline or 4,5-dihydro-5-phenyl-2-oxazolamine | 1585 |
(2) | Fenethylline | 1503 |
(3) | N-ethylamphetamine | 1475 |
(4) | (+)cis-4-methylaminorex ((+)cis-4,5-dihydro-4-methyl-5-phenyl-2-oxazolamine) | 1590 |
(5) | N,N-dimethylamphetamine (also known as N,N-alpha-trimethyl-benzeneethanamine; N,N-alpha-trimethylphenethylamine) | 1480 |
(6) | Cathinone (some other names: 2-amino-1-phenol-1-propanone, alpha-amino propiophenone, 2-amino propiophenone and norphedrone) | 1235 |
(7) | Substituted cathinones Any compound, except bupropion or compounds listed under a different schedule, structurally derived from 2-aminopropan-1-one by substitution at the 1-position with either phenyl, naphthyl, or thiophene ring systems, whether or not the compound is further modified in any of the following ways: | |
(A) By substitution in the ring system to any extent with alkyl, alkylenedioxy, alkoxy, haloalkyl, hydroxyl, or halide substituents, whether or not further substituted in the ring system by one or more other univalent substituents; | ||
(B) by substitution at the 3-position with an acyclic alkyl substituent; | ||
(C) by substitution at the 2-amino nitrogen atom with alkyl, dialkyl, benzyl, or methoxybenzyl groups; or | ||
(D) by inclusion of the 2-amino nitrogen atom in a cyclic structure. | ||
(1) | N-[1-benzyl-4-piperidyl]-N-phenylpropanamide (benzylfentanyl), its optical isomers, salts and salts of isomers |
(2) | N-[1-(2-thienyl)methyl-4-piperidyl]-N-phenylpropanamide (thenylfentanyl), its optical isomers, salts and salts of isomers |
(1) | Tetrahydrocannabinols | 7370 |
Meaning tetrahydrocannabinols naturally contained in a plant of the genus Cannabis (cannabis plant), as well as synthetic equivalents of the substances contained in the plant, or in the resinous extractives of Cannabis, sp. and/or synthetic substances, derivatives, and their isomers with similar chemical structure and pharmacological activity such as the following: Delta 1 cis or trans tetrahydrocannabinol, and their optical isomers Delta 6 cis or trans tetrahydrocannabinol, and their optical isomers Delta 3,4 cis or trans tetrahydrocannabinol, and its optical isomers (Since nomenclature of these substances is not internationally standardized, compounds of these structures, regardless of numerical designation of atomic positions covered.), except tetrahydrocannabinols in any of the following: | ||
(A) Industrial hemp, as defined in K.S.A. 2-3901, and amendments thereto; | ||
(B) solid waste, as defined in K.S.A. 65-3402, and amendments thereto, and hazardous waste, as defined in K.S.A. 65-3430, and amendments thereto, if such waste is the result of the cultivation, production or processing of industrial hemp, as defined in K.S.A. 2-3901, and amendments thereto, and such waste contains a delta-9 tetrahydrocannabinol concentration of not more than 0.3%; or | ||
(C) hemp products, as defined in K.S.A. 2-3901, and amendments thereto, unless otherwise deemed unlawful pursuant to K.S.A. 2-3908, and amendments thereto. | ||
(2) | Naphthylmethylindoles | |
Any compound containing a 1H-indol-3-yl-(1-naphthyl)methane structure with substitution at the nitrogen atom of the indole group by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group whether or not further substituted on the indole group to any extent and whether or not substituted on the benzyl or naphthyl ring to any extent. | ||
(3) | Naphthoylpyrroles | |
Any compound containing a 3-(1-naphthoyl)pyrrole structure with substitution at the nitrogen atom of the pyrrole group by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group whether or not further substituted on the pyrrole group to any extent, whether or not substituted on the benzyl or naphthyl ring to any extent. | ||
(4) | Naphthylmethylindenes | |
Any compound containing a naphthylmethylindene structure with substitution at the 3-position of the indene group by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group whether or not further substituted on the indene group to any extent, whether or not substituted on the benzyl or naphthyl ring to any extent. | ||
(5) | Cyclohexylphenols | |
Any compound containing a 2-(3-hydroxycyclohexyl)phenol structure with substitution at the 5-position of the phenolic ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group whether or not substituted on the cyclohexyl ring to any extent. | ||
(6) | 2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl]-1-napthalenylmethanone. Some trade or other names: WIN 55,212-2. | |
(7) | 9-(hydroxymethyl)-6, 6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Some trade or other names: HU-210, HU-211. | |
(8) | Indole-3-carboxylate esters Any compound containing a 1H-indole-3-carboxylate ester structure with the ester oxygen bearing a naphthyl, quinolinyl, isoquinolinyl or adamantyl group and substitution at the 1 position of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl or 2-(4-morpholinyl)ethyl group, whether or not further substituted on the indole ring to any extent and whether or not substituted on the naphthyl, quinolinyl, isoquinolinyl, adamantyl or benzyl groups to any extent. | |
(9) | Indazole-3-carboxamides Any compound containing a 1H-indazole-3-carboxamide structure with substitution at the nitrogen of the carboxamide by a naphthyl, quinolinyl, isoquinolinyl, adamantyl, benzyl, 1-amino-1-oxoalkan-2-yl or 1-alkoxy-1-oxoalkan-2-yl group and substitution at the 1 position of the indazole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl, or 2-(4-morpholinyl)ethyl group, whether or not further substituted on the indazole ring to any extent and whether or not substituted on the naphthyl, quinolinyl, isoquinolinyl, adamantyl, 1-amino-1-oxoalkan-2-yl, 1-alkoxy-1-oxoalkan-2-yl or benzyl groups to any extent. | |
(10) | Indole-3-carboxamides Any compound containing a 1H-indole-3-carboxamide structure with substitution at the nitrogen of the carboxamide by a naphthyl, quinolinyl, isoquinolinyl, adamantyl, benzyl, 1-amino-1-oxoalkan-2-yl or 1-alkoxy-1-oxoalkan-2-yl group and substitution at the 1 position of the indole ring by an alkyl, haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl, or 2-(4-morpholinyl)ethyl group, whether or not further substituted on the indole ring to any extent and whether or not further substituted on the naphthyl, quinolinyl, isoquinolinyl, adamantyl, 1-amino-1-oxoalkan-2-yl, 1-alkoxy-1-oxoalkan-2-yl or benzyl groups to any extent. | |
(11) | (1H-indazol-3-yl)methanones Any compound containing a (1H-indazol-3-yl)methanone structure with the carbonyl carbon bearing a naphthyl group and substitution at the 1 position of the indazole ring by an alkyl, haloalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl, or 2-(4-morpholinyl)ethyl group, whether or not further substituted on the indazole ring to any extent and whether or not substituted on the naphthyl or benzyl groups to any extent. | |
(12) | (1H-indol-3-yl)methanones Any compound containing a (1H-indol-3-yl)methanone structure with the carbonyl carbon bearing a naphthyl, quinolinyl, isoquinolinyl, adamantyl, phenyl, benzyl or tetramethylcyclopropyl group and substitution at the 1 position of the indole ring by an alkyl,haloalkyl, cyanoalkyl, alkenyl, cycloalkylmethyl, cycloalkylethyl, benzyl, 1-(N-methyl-2-piperidinyl)methyl, 2-(4-morpholinyl)ethyl, 1-(N-methyl-2-pyrrolidinyl)methyl, 1-(N-methyl-3-morpholinyl)methyl, or tetrahydropyranylmethyl group, whether or not further substituted on the indole ring to any extent and whether or not substituted on the naphthyl, quinolinyl, isoquinolinyl, adamantyl, phenyl, benzyl or tetramethylcyclopropyl groups to any extent. | |
K.S.A. 65-4105
Revisor's Note:
Section was also amended by L. 2011, ch. 10, § 1, but that version was repealed by L. 2011, ch. 89, § 9.