2-(1H-indol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3O
InChI
InChI=1S/C14H11NO/c16-14-8-4-2-6-11(14)13-9-10-5-1-3-7-12(10)15-13/h1-9,15-16H
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
- N-(3-methoxyphenyl)morpholine-4-carbothioamide
- N-(3-methylphenyl)morpholine-4-carbothioamide
- methyl 2-methyl-5-[(3-nitrophenyl)methoxy]-1-benzofuran-3-carboxylate
- N-(2-methylphenyl)morpholine-4-carbothioamide
- methyl 5-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-2-methyl-1-benzofuran-3-carboxylate
- ethyl 4-(morpholin-4-ylcarbothioylamino)benzoate
- [3-(1-methylbenzimidazol-2-yl)-2-oxidanylidene-chromen-7-yl] propanoate
- [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-morpholin-4-yl-methanone
- 2-[(2-chlorophenyl)methylsulfanyl]-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile
- (4-methyl-2-oxidanylidene-chromen-6-yl) 3-methylbutanoate
