3-ethanoyl-2,5-dimethyl-1,4-dihydropyrrolo[3,2-b]pyridin-7-one

Systemtic Name: 3-ethanoyl-2,5-dimethyl-1,4-dihydropyrrolo[3,2-b]pyridin-7-one Openeye Name: 3-acetyl-2,5-dimethyl-1,4-dihydropyrrolo[3,2-b]pyridin-7-one CAS Name: 3-acetyl-2,5-dimethyl-1,4-dihydropyrrolo[3,2-b]pyridin-7-one IUPAC Name: 3-acetyl-2,5-dimethyl-1,4-dihydropyrrolo[3,2-b]pyridin-7-one Traditional Name: 3-acetyl-2,5-dimethyl-1,4-dihydropyrrolo[3,2-b]pyridin-7-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=C(N2)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=C(N2)C)C(=O)C

InChI

InChI=1S/C11H12N2O2/c1-5-4-8(15)10-11(12-5)9(7(3)14)6(2)13-10/h4,13H,1-3H3,(H,12,15)