4-[[3-(hydroxymethyl)indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(hydroxymethyl)indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(hydroxymethyl)indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-(hydroxymethyl)-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[3-(hydroxymethyl)indol-1-yl]methyl]benzonitrile Traditional Name: 4-[(3-methylolindol-1-yl)methyl]benzonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)CO

InChI

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