1H-indol-2-yl-[3-(1H-indol-2-yl)phenyl]methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)C(C4=CC5=CC=CC=C5N4)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)C(C4=CC5=CC=CC=C5N4)O
InChI
InChI=1S/C23H18N2O/c26-23(22-14-17-7-2-4-11-20(17)25-22)18-9-5-8-15(12-18)21-13-16-6-1-3-10-19(16)24-21/h1-14,23-26H
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
- 5-[3,3-dimethylbutyl(2-morpholin-4-ylethyl)amino]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 1H-indol-5-yl-[3-(1H-indol-2-yl)phenyl]methanone
- 5-[cyclohexylmethyl-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]amino]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 1H-indol-2-yl 3-(1H-indol-2-yl)benzoate
- 4-[5-[4,4-bis(fluoranyl)piperidin-1-yl]carbonyl-2-cyano-phenyl]-3-(3-methoxypropoxy)-N-[6-(1-oxidanylcyclopropyl)piperidin-3-yl]-N-propan-2-yl-benzamide
- N,3-bis(1H-indol-2-yl)benzamide
- [3-(1H-indol-2-yl)phenyl] 1H-indole-2-carboxylate
- 4-cyano-N-(cyclopropylmethyl)-3-[2-(3-methoxypropoxy)-4-[[6-[2-[methyl-[1-(oxan-4-yl)cyclopropyl]amino]ethyl]piperidin-3-yl]-propan-2-yl-carbamoyl]phenyl]-N-methyl-benzamide
- N-[3-(1H-indol-2-yl)phenyl]-1H-indole-2-carboxamide
- [3-(1H-indol-2-yl)phenyl]-(4-methoxyphenyl)methanone
