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

Systemtic Name: 6-bromanyl-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione hydrochloride Openeye Name: 6-bromo-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione hydrochloride CAS Name: 6-bromo-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione hydrochloride IUPAC Name: 6-bromo-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione hydrochloride Traditional Name: 6-bromo-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-quinone hydrochloride Formula: C12H13BrClN3O2 MolecularWeight: 346.60752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)Br.Cl

Isomeric SMILES

CN1CCC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)Br.Cl

InChI

InChI=1S/C12H12BrN3O2.ClH/c1-16-3-2-6-7(5-16)10-9(4-8(6)13)14-11(17)12(18)15-10;/h4H,2-3,5H2,1H3,(H,14,17)(H,15,18);1H