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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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