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

Systemtic Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)benzenecarbonitrile Openeye Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)benzonitrile CAS Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)benzonitrile IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)benzonitrile Traditional Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)benzonitrile Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CN=CN2CC1C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CN=CN2CC1C3=CC=C(C=C3)C#N

InChI

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