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

Systemtic Name: 1-(3-ethanoylimidazo[1,2-a]pyridin-2-yl)ethanone Openeye Name: 1-(3-acetylimidazo[1,2-a]pyridin-2-yl)ethanone CAS Name: 1-(3-acetyl-2-imidazo[1,2-a]pyridinyl)ethanone IUPAC Name: 1-(3-acetylimidazo[1,2-a]pyridin-2-yl)ethanone Traditional Name: 1-(3-acetylimidazo[1,2-a]pyridin-2-yl)ethanone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C=CC=CC2=N1)C(=O)C

Isomeric SMILES

CC(=O)C1=C(N2C=CC=CC2=N1)C(=O)C

InChI

InChI=1S/C11H10N2O2/c1-7(14)10-11(8(2)15)13-6-4-3-5-9(13)12-10/h3-6H,1-2H3