3-[bis(1H-indol-3-yl)methyl]benzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(C3=C(C(=CC=C3)O)O)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(C3=C(C(=CC=C3)O)O)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C23H18N2O2/c26-21-11-5-8-16(23(21)27)22(17-12-24-19-9-3-1-6-14(17)19)18-13-25-20-10-4-2-7-15(18)20/h1-13,22,24-27H
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
- N4-hexyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
- 1-[bis(2-methyl-1H-indol-3-yl)methyl]-4H-quinoline
- N2,N2-diethyl-N4,N4-dimethyl-pyrimidine-2,4-diamine
- 1-[bis(5-methoxy-1H-indol-3-yl)methyl]isoquinoline
- [2-chloranyl-4-(trifluoromethyl)pyridin-3-yl]-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-1-yl]methanone
- 3-[(2-azanyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-1H-indol-2-amine
- [4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-1-yl]-(1-methylpyridin-1-ium-2-yl)methanone
- 3,3-bis(6-methylsulfanyl-1H-indol-3-yl)propanoic acid
- (1-methylimidazol-4-yl)-piperidin-1-yl-methanone
- 4-[bis(5-bromanyl-1H-indol-3-yl)methyl]benzoic acid
