3-[(3,4-dichlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(C3=CC(=C(C=C3)Cl)Cl)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(C3=CC(=C(C=C3)Cl)Cl)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C23H16Cl2N2/c24-19-10-9-14(11-20(19)25)23(17-12-26-21-7-3-1-5-15(17)21)18-13-27-22-8-4-2-6-16(18)22/h1-13,23,26-27H
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-[5-azanyl-4-[3,5-bis(fluoranyl)phenyl]carbonyl-imidazol-1-yl]-N-cyclopropyl-4-methyl-benzamide
- 7-fluoranyl-5-[2-[5-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-3,4-dihydro-2H-azepino[3,4-b]indol-1-one
- ethyl (4S,5S)-4-[(4-ethoxycarbonylphenyl)amino]-4-(trifluoromethyl)-1,3-dioxane-5-carboxylate
- [(3aR,4R,6aR,8S,9aR,9bR)-3,6,9-trimethylidene-8-oxidanyl-2-oxidanylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-(4-hydroxyphenyl)ethanoate
- 4-[1-[2-[(4-cyanophenyl)amino]-5-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethyl]-3,5-bis(fluoranyl)benzenecarbonitrile
- (2S,3S,4R)-5-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dimethyl-5-oxidanylidene-pentanoic acid
- (E)-N-[(6S,7S)-7-acetamido-8-[3,5-bis(fluoranyl)phenyl]-6-oxidanyl-octan-4-yl]pent-2-enamide
- (E)-N-[(6S,7S)-7-acetamido-8-[3,5-bis(fluoranyl)phenyl]-6-oxidanyl-octan-4-yl]pent-3-enamide
- (1'S,6'R)-5,6-diphenylspiro[acenaphthylene-2,7'-bicyclo[4.1.0]hepta-2,4-diene]-1-one
- 3-(3,4-dimethoxyphenyl)-7-fluoranyl-4-(4-fluorophenyl)-1-methyl-isoquinoline
