1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethanone

Systemtic Name: 1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethanone Openeye Name: 1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethanone CAS Name: 1-(7-methyl-3-imidazo[1,2-a]pyridinyl)ethanone IUPAC Name: 1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethanone Traditional Name: 1-(7-methylimidazo[1,2-a]pyridin-3-yl)ethanone Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(=O)C

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(=O)C

InChI

InChI=1S/C10H10N2O/c1-7-3-4-12-9(8(2)13)6-11-10(12)5-7/h3-6H,1-2H3