4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)pyridine-2-carbonitrile

Systemtic Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)pyridine-2-carbonitrile Openeye Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)pyridine-2-carbonitrile CAS Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-2-pyridinecarbonitrile IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)pyridine-2-carbonitrile Traditional Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)picolinonitrile Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2C=NC=C2C1)C3=CC(=NC=C3)C#N

Isomeric SMILES

C1CC(N2C=NC=C2C1)C3=CC(=NC=C3)C#N

InChI

InChI=1S/C13H12N4/c14-7-11-6-10(4-5-16-11)13-3-1-2-12-8-15-9-17(12)13/h4-6,8-9,13H,1-3H2