4-[2-(furan-3-yl)-1H-indol-3-yl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=COC=C3)C4=CC=C(C=C4)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C3=COC=C3)C4=CC=C(C=C4)O
InChI
InChI=1S/C18H13NO2/c20-14-7-5-12(6-8-14)17-15-3-1-2-4-16(15)19-18(17)13-9-10-21-11-13/h1-11,19-20H
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-(1-oxidanylidene-2-phenyl-isoquinolin-4-yl)ethanamide
- (2-hydroxyphenyl)-(6-phenylpyridin-3-yl)methanone
- 5-(phenylmethyl)pyrano[3,2-b]indol-4-one
- N-(1,2-dimethyl-1,2-diazinan-4-yl)-4-nitro-benzamide
- 2-(2-fluorophenyl)-3-pyrazin-2-yl-1,3-thiazolidin-4-one
- 2-[(4-fluoranyl-2-methyl-phenyl)amino]-1H-thieno[3,2-d]pyrimidin-4-one
- 6-methoxy-4-phenyl-9H-pyrimido[4,5-b]indole
- 7-methyl-5-(4-methylphenyl)-8-oxidanylidene-1,7-naphthyridine-6-carbonitrile
- 5-phenyl-5H-chromeno[4,3-d]pyrimidin-2-amine
- 8-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine
