4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzenecarbonitrile

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzenecarbonitrile Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzonitrile CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzonitrile IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzonitrile Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N3O/c1-12-3-2-8-19-10-14(18-16(12)19)11-20-15-6-4-13(9-17)5-7-15/h2-8,10H,11H2,1H3