2-indol-1-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=CC=C3O
InChI
InChI=1S/C14H11NO/c16-14-8-4-3-7-13(14)15-10-9-11-5-1-2-6-12(11)15/h1-10,16H
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
- 3-[1-[2,4-bis(bromanyl)-3-oxidanyl-phenyl]propyl]-2,6-bis(bromanyl)phenol
- 1-phenylmethoxyindole-2-carboxylic acid
- 1-[cyclohexyl(methyl)amino]fluoren-9-one
- N4,N4-bis(4-methylpentan-2-yl)benzene-1,4-diamine
- 4-[[ethyl-(4-methylphenyl)amino]-phenyl-amino]-N-phenyl-aniline
- N4-hexyl-N4-prop-2-enyl-benzene-1,4-diamine
- 2-methoxyindole-2-carboxylic acid
- chloranylbenzene; 2-[2-(4-dimethylaminophenyl)-1,3-oxazol-4-yl]-N,N-dimethyl-aniline
- 2-[2-(4-dimethylaminophenyl)-1,3-oxazol-4-yl]-N,N-dimethyl-aniline
- 2-[(E)-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-methoxy-methylidene]amino]oxyethanoic acid
