2-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN3C2=NC=C3CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN3C2=NC=C3CC#N

InChI

InChI=1S/C16H13N3O/c17-9-8-14-11-18-16-15(7-4-10-19(14)16)20-12-13-5-2-1-3-6-13/h1-7,10-11H,8,12H2