2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC#N

InChI

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