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

Systemtic Name: 8-(dimethylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione Openeye Name: 8-(dimethylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione CAS Name: 8-(dimethylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione IUPAC Name: 8-(dimethylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione Traditional Name: 8-(dimethylamino)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-quinone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=C(C1)C3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CN(C)C1CC2=C(C1)C3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C13H15N3O2/c1-16(2)8-5-7-3-4-10-11(9(7)6-8)15-13(18)12(17)14-10/h3-4,8H,5-6H2,1-2H3,(H,14,17)(H,15,18)