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

Systemtic Name: 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzenecarbonitrile Openeye Name: 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile CAS Name: 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile IUPAC Name: 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile Traditional Name: 2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2C=NC=C2C1)C3=CC=CC=C3C#N

Isomeric SMILES

C1CC(N2C=NC=C2C1)C3=CC=CC=C3C#N

InChI

InChI=1S/C14H13N3/c15-8-11-4-1-2-6-13(11)14-7-3-5-12-9-16-10-17(12)14/h1-2,4,6,9-10,14H,3,5,7H2