1-methyl-7,8,9,10-tetrahydro-4H-pyrido[3,2-f]quinoxaline-2,3-dione

Systemtic Name: 1-methyl-7,8,9,10-tetrahydro-4H-pyrido[3,2-f]quinoxaline-2,3-dione Openeye Name: 1-methyl-7,8,9,10-tetrahydro-4H-pyrido[3,2-f]quinoxaline-2,3-dione CAS Name: 1-methyl-7,8,9,10-tetrahydro-4H-pyrido[3,2-f]quinoxaline-2,3-dione IUPAC Name: 1-methyl-7,8,9,10-tetrahydro-4H-pyrido[3,2-f]quinoxaline-2,3-dione Traditional Name: 1-methyl-7,8,9,10-tetrahydro-4H-pyrido[3,2-f]quinoxaline-2,3-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=C2CCCN3)NC(=O)C1=O

Isomeric SMILES

CN1C2=C(C=CC3=C2CCCN3)NC(=O)C1=O

InChI

InChI=1S/C12H13N3O2/c1-15-10-7-3-2-6-13-8(7)4-5-9(10)14-11(16)12(15)17/h4-5,13H,2-3,6H2,1H3,(H,14,16)