3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yloxy)benzenecarbonitrile

Systemtic Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yloxy)benzenecarbonitrile Openeye Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yloxy)benzonitrile CAS Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yloxy)benzonitrile IUPAC Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yloxy)benzonitrile Traditional Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yloxy)benzonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=CN2C1)OC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(C2=CN=CN2C1)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C14H13N3O/c15-8-11-3-1-4-12(7-11)18-14-5-2-6-17-10-16-9-13(14)17/h1,3-4,7,9-10,14H,2,5-6H2