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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC3=C2NC(=O)C(=O)N3.Cl

Isomeric SMILES

CN1CCC2=C(C1)C=CC3=C2NC(=O)C(=O)N3.Cl

InChI

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