1-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)C
Isomeric SMILES
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)C
InChI
InChI=1S/C16H20N2O/c1-3-17-12-5-7-16-14(9-12)13-8-11(10(2)19)4-6-15(13)18-16/h4,6,8,12,17-18H,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
- 3,4,5-trimethoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-3-fluoranyl-benzamide
- N-[4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-yl]-4-fluoranyl-benzamide
- 3-methoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-1-benzothiophene-2-carboxamide
- N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]furan-2-carboxamide
- 6-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-3-carboxamide
- 1-cyclohexyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea
- [2-[2-[(4-carbonochloridoylphenyl)amino]ethanoyl]-6-methoxycarbonyloxy-phenyl] methyl carbonate
- (2-chlorophenyl)-[3-(ethylamino)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanone
