3-[5-(hydroxymethyl)pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(hydroxymethyl)pyridin-2-yl]benzenecarbonitrile Openeye Name: 3-[5-(hydroxymethyl)-2-pyridyl]benzonitrile CAS Name: 3-[5-(hydroxymethyl)-2-pyridinyl]benzonitrile IUPAC Name: 3-[5-(hydroxymethyl)pyridin-2-yl]benzonitrile Traditional Name: 3-(5-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=C(C=C2)CO)C#N

Isomeric SMILES

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

InChI

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