4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile Openeye Name: 4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)benzonitrile CAS Name: 4-(6-methoxy-2-imidazo[1,2-a]pyridinyl)benzonitrile IUPAC Name: 4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)benzonitrile Traditional Name: 4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)benzonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H11N3O/c1-19-13-6-7-15-17-14(10-18(15)9-13)12-4-2-11(8-16)3-5-12/h2-7,9-10H,1H3