2-ethanoyl-3-methyl-1,7-dihydropyrrolo[3,2-c]pyridine-4,6-dione

Systemtic Name: 2-ethanoyl-3-methyl-1,7-dihydropyrrolo[3,2-c]pyridine-4,6-dione Openeye Name: 2-acetyl-3-methyl-1,7-dihydropyrrolo[3,2-c]pyridine-4,6-dione CAS Name: 2-acetyl-3-methyl-1,7-dihydropyrrolo[3,2-c]pyridine-4,6-dione IUPAC Name: 2-acetyl-3-methyl-1,7-dihydropyrrolo[3,2-c]pyridine-4,6-dione Traditional Name: 2-acetyl-3-methyl-1,7-dihydropyrrolo[3,2-c]pyridine-4,6-quinone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)NC(=O)C2)C(=O)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)NC(=O)C2)C(=O)C

InChI

InChI=1S/C10H10N2O3/c1-4-8-6(11-9(4)5(2)13)3-7(14)12-10(8)15/h11H,3H2,1-2H3,(H,12,14,15)