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

Systemtic Name: 1-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)ethanone Openeye Name: 1-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)ethanone CAS Name: 1-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)ethanone IUPAC Name: 1-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)ethanone Traditional Name: 1-(2-methyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)ethanone Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2N1)C(=O)C

Isomeric SMILES

CC1=C(N2C=CC=CC2N1)C(=O)C

InChI

InChI=1S/C10H12N2O/c1-7-10(8(2)13)12-6-4-3-5-9(12)11-7/h3-6,9,11H,1-2H3