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

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzonitrile CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzonitrile IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzonitrile Traditional Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzonitrile Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C#N

InChI

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