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

Systemtic Name: 2-(2-methyl-8-oxidanyl-imidazo[1,2-a]pyridin-3-yl)ethanenitrile Openeye Name: 2-(8-hydroxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)acetonitrile CAS Name: 2-(8-hydroxy-2-methyl-3-imidazo[1,2-a]pyridinyl)acetonitrile IUPAC Name: 2-(8-hydroxy-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile Traditional Name: 2-(8-hydroxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)acetonitrile Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O/c1-7-8(4-5-11)13-6-2-3-9(14)10(13)12-7/h2-3,6,14H,4H2,1H3