2-ethanoyl-6-methyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,4-dione

Systemtic Name: 2-ethanoyl-6-methyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,4-dione Openeye Name: 2-acetyl-6-methyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,4-dione CAS Name: 2-acetyl-6-methyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,4-dione IUPAC Name: 2-acetyl-6-methyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,4-dione Traditional Name: 2-acetyl-6-methyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,4-quinone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CN(C2=O)C(=O)C)C(=O)N1

Isomeric SMILES

CC1=CC2=C(CN(C2=O)C(=O)C)C(=O)N1

InChI

InChI=1S/C10H10N2O3/c1-5-3-7-8(9(14)11-5)4-12(6(2)13)10(7)15/h3H,4H2,1-2H3,(H,11,14)