8-(methylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione

Systemtic Name: 8-(methylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione Openeye Name: 8-(methylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione CAS Name: 8-(methylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione IUPAC Name: 8-(methylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione Traditional Name: 8-(methylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=C(C1)C3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CNC1CC2=C(C1)C3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C12H13N3O2/c1-13-7-4-6-2-3-9-10(8(6)5-7)15-12(17)11(16)14-9/h2-3,7,13H,4-5H2,1H3,(H,14,16)(H,15,17)