6-(3-azanylpyridin-2-yl)pyridine-2-carbonitrile

Systemtic Name: 6-(3-azanylpyridin-2-yl)pyridine-2-carbonitrile Openeye Name: 6-(3-amino-2-pyridyl)pyridine-2-carbonitrile CAS Name: 6-(3-amino-2-pyridinyl)-2-pyridinecarbonitrile IUPAC Name: 6-(3-aminopyridin-2-yl)pyridine-2-carbonitrile Traditional Name: 6-(3-amino-2-pyridyl)picolinonitrile Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=C(C=CC=N2)N)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=C(C=CC=N2)N)C#N

InChI

InChI=1S/C11H8N4/c12-7-8-3-1-5-10(15-8)11-9(13)4-2-6-14-11/h1-6H,13H2