2-(8-ethoxy-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)ethanenitrile

Systemtic Name: 2-(8-ethoxy-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)ethanenitrile Openeye Name: 2-(8-ethoxy-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)acetonitrile CAS Name: 2-(8-ethoxy-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)acetonitrile IUPAC Name: 2-(8-ethoxy-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)acetonitrile Traditional Name: 2-(8-ethoxy-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)acetonitrile Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CN2C1NC(=C2CC#N)C

Isomeric SMILES

CCOC1=CC=CN2C1NC(=C2CC#N)C

InChI

InChI=1S/C12H15N3O/c1-3-16-11-5-4-8-15-10(6-7-13)9(2)14-12(11)15/h4-5,8,12,14H,3,6H2,1-2H3