7-methyl-1,2,3,4-tetrahydropyrrolo[3,4-g]quinoline-6,8-dione

Systemtic Name: 7-methyl-1,2,3,4-tetrahydropyrrolo[3,4-g]quinoline-6,8-dione Openeye Name: 7-methyl-1,2,3,4-tetrahydropyrrolo[3,4-g]quinoline-6,8-dione CAS Name: 7-methyl-1,2,3,4-tetrahydropyrrolo[3,4-g]quinoline-6,8-dione IUPAC Name: 7-methyl-1,2,3,4-tetrahydropyrrolo[3,4-g]quinoline-6,8-dione Traditional Name: 7-methyl-1,2,3,4-tetrahydropyrrolo[3,4-g]quinoline-6,8-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC3=C(C=C2C1=O)NCCC3

Isomeric SMILES

CN1C(=O)C2=CC3=C(C=C2C1=O)NCCC3

InChI

InChI=1S/C12H12N2O2/c1-14-11(15)8-5-7-3-2-4-13-10(7)6-9(8)12(14)16/h5-6,13H,2-4H2,1H3