1-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)NC
Isomeric SMILES
CCC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)NC
InChI
InChI=1S/C16H20N2O/c1-3-16(19)10-4-6-14-12(8-10)13-9-11(17-2)5-7-15(13)18-14/h4,6,8,11,17-18H,3,5,7,9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-propan-2-yl-thiourea ethanoate
- (3-chlorophenyl)-[6-(hexan-3-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]methanone
- 1-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-propan-2-yl-thiourea
- 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
- 3-methanethioyl-N-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
- 2-benzamidoethanoic acid; (4-bromophenyl) N-[4-(methylamino)cyclohepta[b]indol-7-yl]carbamate
- 1-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]propan-1-one hydrobromide
