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

Systemtic Name: 9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione hydrochloride Openeye Name: 9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione hydrochloride CAS Name: 9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione hydrochloride IUPAC Name: 9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione hydrochloride Traditional Name: 9-methyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-quinone hydrochloride Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(C=C2)NC(=O)C(=O)N3.Cl

Isomeric SMILES

CN1CCC2=C(C1)C3=C(C=C2)NC(=O)C(=O)N3.Cl

InChI

InChI=1S/C12H13N3O2.ClH/c1-15-5-4-7-2-3-9-10(8(7)6-15)14-12(17)11(16)13-9;/h2-3H,4-6H2,1H3,(H,13,16)(H,14,17);1H