3-[(5-azanylpyridin-3-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(5-azanylpyridin-3-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(5-amino-3-pyridyl)methyl]benzonitrile CAS Name: 3-[(5-amino-3-pyridinyl)methyl]benzonitrile IUPAC Name: 3-[(5-aminopyridin-3-yl)methyl]benzonitrile Traditional Name: 3-[(5-amino-3-pyridyl)methyl]benzonitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC2=CC(=CN=C2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CC2=CC(=CN=C2)N)C#N

InChI

InChI=1S/C13H11N3/c14-7-11-3-1-2-10(4-11)5-12-6-13(15)9-16-8-12/h1-4,6,8-9H,5,15H2