4,8-dimethylpyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4,8-dimethylpyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4,8-dimethylpyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4,8-dimethylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4,8-dimethylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4,8-dimethylpyrrolo[3,4-c]quinoline-1,3-quinone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=C(N=C2C=C1)C)C(=O)NC3=O

Isomeric SMILES

CC1=CC2=C3C(=C(N=C2C=C1)C)C(=O)NC3=O

InChI

InChI=1S/C13H10N2O2/c1-6-3-4-9-8(5-6)11-10(7(2)14-9)12(16)15-13(11)17/h3-5H,1-2H3,(H,15,16,17)