8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione Openeye Name: 8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione CAS Name: 8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione IUPAC Name: 8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione Traditional Name: 8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-quinone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CN1CC2=C(C1)C3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C11H11N3O2/c1-14-4-6-2-3-8-9(7(6)5-14)13-11(16)10(15)12-8/h2-3H,4-5H2,1H3,(H,12,15)(H,13,16)