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

Systemtic Name: 6-bromanyl-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione; methanesulfonic acid Openeye Name: 6-bromo-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione; methanesulfonic acid CAS Name: 6-bromo-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione; methanesulfonic acid IUPAC Name: 6-bromo-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione; methanesulfonic acid Traditional Name: 6-bromo-9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-quinone; mesylic acid Formula: C13H16BrN3O5S MolecularWeight: 406.25224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3O2.CH4O3S/c1-16-3-2-6-7(5-16)10-9(4-8(6)13)14-11(17)12(18)15-10;1-5(2,3)4/h4H,2-3,5H2,1H3,(H,14,17)(H,15,18);1H3,(H,2,3,4)