4-[[3-(hydroxymethyl)pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3-(hydroxymethyl)pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[3-(hydroxymethyl)-2-pyridyl]amino]benzonitrile CAS Name: 4-[[3-(hydroxymethyl)-2-pyridinyl]amino]benzonitrile IUPAC Name: 4-[[3-(hydroxymethyl)pyridin-2-yl]amino]benzonitrile Traditional Name: 4-[(3-methylol-2-pyridyl)amino]benzonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC=C(C=C2)C#N)CO

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC=C(C=C2)C#N)CO

InChI

InChI=1S/C13H11N3O/c14-8-10-3-5-12(6-4-10)16-13-11(9-17)2-1-7-15-13/h1-7,17H,9H2,(H,15,16)