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

Systemtic Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzenecarbonitrile Openeye Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzonitrile CAS Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzonitrile IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzonitrile Traditional Name: 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)benzonitrile Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CN=C2CC1C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN2C=CN=C2CC1C3=CC=C(C=C3)C#N

InChI

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