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1-[6-[methyl(propyl)amino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butan-1-one
1-[6-[methyl(propyl)amino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)N(C)CCC
Isomeric SMILES
CCCC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)N(C)CCC
InChI
InChI=1S/C20H28N2O/c1-4-6-20(23)14-7-9-18-16(12-14)17-13-15(22(3)11-5-2)8-10-19(17)21-18/h7,9,12,15,21H,4-6,8,10-11,13H2,1-3H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(6-azanyl-9-butan-2-yl-5,6,7,8-tetrahydrocarbazol-3-yl)-4-fluoranyl-benzamide
- 1-(3-chlorophenyl)-3-[4-[(dipropylamino)methyl]cyclohepta[b]indol-7-yl]urea
- 1-[6-(aminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-hexyl-urea
- N-[4-[(tert-butylamino)methyl]cyclohepta[b]indol-7-yl]-2-(dimethylamino)benzamide
- (E)-but-2-enedioic acid; 1-[4-[methyl(propyl)amino]cyclohepta[b]indol-7-yl]butan-1-one
- 3-methanethioyl-N-[6-(propan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
- 1-[4-[methyl(propyl)amino]cyclohepta[b]indol-7-yl]butan-1-one
- N-[6-(dimethylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiophene-3-carboxamide
- N-[6-[(phenethylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]pentanamide hydrochloride
- N-[4-(butan-2-ylamino)cyclohepta[b]indol-7-yl]-4-ethoxy-benzamide
