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

Systemtic Name: 6-bromanyl-8-ethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride Openeye Name: 6-bromo-8-ethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride CAS Name: 6-bromo-8-ethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride IUPAC Name: 6-bromo-8-ethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride Traditional Name: 6-bromo-8-ethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone hydrochloride Formula: C13H15BrClN3O2 MolecularWeight: 360.6341

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C3C(=CC(=C2C1)Br)NC(=O)C(=O)N3.Cl

Isomeric SMILES

CCN1CCC2=C3C(=CC(=C2C1)Br)NC(=O)C(=O)N3.Cl

InChI

InChI=1S/C13H14BrN3O2.ClH/c1-2-17-4-3-7-8(6-17)9(14)5-10-11(7)16-13(19)12(18)15-10;/h5H,2-4,6H2,1H3,(H,15,18)(H,16,19);1H