4-bromanyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)C4=CC=C(C=C4)Br
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)C4=CC=C(C=C4)Br
InChI
InChI=1S/C20H19BrN2O/c21-15-8-6-14(7-9-15)20(24)22-12-13-5-10-19-17(11-13)16-3-1-2-4-18(16)23-19/h5-11,23H,1-4,12H2,(H,22,24)
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
- 2-[4-(5,7-diphenylpyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanol
- 2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-4-[3-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-ethanamide
- ethyl 4-[[[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-(3-methylbutyl)carbamoyl]amino]benzoate
- N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propyl]benzenesulfonamide
- N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-heptanamide
- 4-fluoranyl-2-methyl-N-[3-[(2-methylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide
- 3-chloranyl-N-[6,6-dimethyl-1-(4-methylphenyl)-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide
- N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide
