2-[[3-(hydroxymethyl)indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-(hydroxymethyl)indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-(hydroxymethyl)indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-(hydroxymethyl)-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-(hydroxymethyl)indol-1-yl]methyl]benzonitrile Traditional Name: 2-[(3-methylolindol-1-yl)methyl]benzonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CO)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CO)C#N

InChI

InChI=1S/C17H14N2O/c18-9-13-5-1-2-6-14(13)10-19-11-15(12-20)16-7-3-4-8-17(16)19/h1-8,11,20H,10,12H2