3-ethanoyl-4,5-dimethyl-1,6-dihydropyrrolo[3,4-b]pyridin-2-one

Systemtic Name: 3-ethanoyl-4,5-dimethyl-1,6-dihydropyrrolo[3,4-b]pyridin-2-one Openeye Name: 3-acetyl-4,5-dimethyl-1,6-dihydropyrrolo[3,4-b]pyridin-2-one CAS Name: 3-acetyl-4,5-dimethyl-1,6-dihydropyrrolo[3,4-b]pyridin-2-one IUPAC Name: 3-acetyl-4,5-dimethyl-1,6-dihydropyrrolo[3,4-b]pyridin-2-one Traditional Name: 3-acetyl-4,5-dimethyl-1,6-dihydropyrrolo[3,4-b]pyridin-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CNC(=C12)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC2=CNC(=C12)C)C(=O)C

InChI

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