2-(2-methyl-8-phenoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile

Systemtic Name: 2-(2-methyl-8-phenoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile Openeye Name: 2-(2-methyl-8-phenoxy-imidazo[1,2-a]pyridin-3-yl)acetonitrile CAS Name: 2-(2-methyl-8-phenoxy-3-imidazo[1,2-a]pyridinyl)acetonitrile IUPAC Name: 2-(2-methyl-8-phenoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile Traditional Name: 2-(2-methyl-8-phenoxy-imidazo[1,2-a]pyridin-3-yl)acetonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OC3=CC=CC=C3)CC#N

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OC3=CC=CC=C3)CC#N

InChI

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