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1-[6-[(2-methylpropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butan-1-one
1-[6-[(2-methylpropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butan-1-one
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Canonical SMILES:
CCCC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)CNCC(C)C
Isomeric SMILES
CCCC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)CNCC(C)C
InChI
InChI=1S/C21H30N2O/c1-4-5-21(24)16-7-9-20-18(11-16)17-10-15(6-8-19(17)23-20)13-22-12-14(2)3/h7,9,11,14-15,22-23H,4-6,8,10,12-13H2,1-3H3
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- 1-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]propan-1-one hydrobromide
- (3-chlorophenyl)-[6-(hexan-3-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]methanone; methanesulfonate
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- benzoic acid; but-3-enyl N-[6-(aminomethyl)-9-methyl-9-propan-2-yl-5,6,7,8-tetrahydrocarbazol-9-ium-3-yl]carbamate
- 1-[4-(tert-butylamino)cyclohepta[b]indol-7-yl]-3,3-dimethyl-butan-1-one; ethanedioic acid
- 1-[4-(tert-butylamino)cyclohepta[b]indol-7-yl]-3,3-dimethyl-butan-1-one
- but-3-enyl N-[6-(aminomethyl)-9-methyl-9-propan-2-yl-5,6,7,8-tetrahydrocarbazol-9-ium-3-yl]carbamate

