4-(hydroxymethyl)-2-indol-1-yl-benzenecarbonitrile
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Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=C(C=CC(=C3)CO)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=C(C=CC(=C3)CO)C#N
InChI
InChI=1S/C16H12N2O/c17-10-14-6-5-12(11-19)9-16(14)18-8-7-13-3-1-2-4-15(13)18/h1-9,19H,11H2
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-[(2-butyl-5-methanoyl-imidazol-1-yl)methyl]-1-(2-ethoxycarbonylphenyl)indole-2-carboxylic acid
- 2,6-ditert-butylbenzene-1,4-diol; 1,3,5-triazinane-2,4,6-trione
- tert-butyl 3-(3-methyl-4-oxidanyl-phenyl)propanoate
- diazanium manganese(2+) trisulfate
- potassium ruthenium(3+)
- dipotassium; oxoazanide; pentakis(bromanyl)osmium
- trisodium; oxoazanide; pentakis(chloranyl)ruthenium
- potassium ruthenium(2+)
- 4-[[4-[2-(3-fluorophenyl)-4-methoxy-oxan-3-yl]sulfanylphenyl]methyl]benzenecarbonitrile
- 1,3-bis(chloranyl)-5-iodanyl-2-(phenylmethyl)benzene

