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

Systemtic Name: 2-(2-methyl-8-prop-2-enoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile Openeye Name: 2-(8-allyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)acetonitrile CAS Name: 2-(2-methyl-8-prop-2-enoxy-3-imidazo[1,2-a]pyridinyl)acetonitrile IUPAC Name: 2-(2-methyl-8-prop-2-enoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile Traditional Name: 2-(8-allyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)acetonitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC=C)CC#N

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC=C)CC#N

InChI

InChI=1S/C13H13N3O/c1-3-9-17-12-5-4-8-16-11(6-7-14)10(2)15-13(12)16/h3-5,8H,1,6,9H2,2H3