3-[6-(hydroxymethyl)pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[6-(hydroxymethyl)pyridin-2-yl]benzenecarbonitrile Openeye Name: 3-[6-(hydroxymethyl)-2-pyridyl]benzonitrile CAS Name: 3-[6-(hydroxymethyl)-2-pyridinyl]benzonitrile IUPAC Name: 3-[6-(hydroxymethyl)pyridin-2-yl]benzonitrile Traditional Name: 3-(6-methylol-2-pyridyl)benzonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC(=CC=C2)CO)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC(=CC=C2)CO)C#N

InChI

InChI=1S/C13H10N2O/c14-8-10-3-1-4-11(7-10)13-6-2-5-12(9-16)15-13/h1-7,16H,9H2