4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile Openeye Name: 4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile CAS Name: 4-(3-methyl-2-imidazo[1,2-a]pyridinyl)benzonitrile IUPAC Name: 4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile Traditional Name: 4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)C#N

InChI

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