6-(4-azanylpyridin-2-yl)pyridine-3-carbonitrile

Systemtic Name: 6-(4-azanylpyridin-2-yl)pyridine-3-carbonitrile Openeye Name: 6-(4-amino-2-pyridyl)pyridine-3-carbonitrile CAS Name: 6-(4-amino-2-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 6-(4-aminopyridin-2-yl)pyridine-3-carbonitrile Traditional Name: 6-(4-amino-2-pyridyl)nicotinonitrile Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C#N)C2=NC=CC(=C2)N

Isomeric SMILES

C1=CC(=NC=C1C#N)C2=NC=CC(=C2)N

InChI

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