3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile

Systemtic Name: 3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile Openeye Name: 3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile CAS Name: 3-(6-methyl-2-imidazo[1,2-a]pyridinyl)benzonitrile IUPAC Name: 3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile Traditional Name: 3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H11N3/c1-11-5-6-15-17-14(10-18(15)9-11)13-4-2-3-12(7-13)8-16/h2-7,9-10H,1H3