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

Systemtic Name: 6-bromanyl-8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride Openeye Name: 6-bromo-8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride CAS Name: 6-bromo-8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride IUPAC Name: 6-bromo-8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride Traditional Name: 6-bromo-8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone hydrochloride Formula: C14H17BrClN3O2 MolecularWeight: 374.66068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C3C(=CC(=C2C1)Br)NC(=O)C(=O)N3.Cl

Isomeric SMILES

CCCN1CCC2=C3C(=CC(=C2C1)Br)NC(=O)C(=O)N3.Cl

InChI

InChI=1S/C14H16BrN3O2.ClH/c1-2-4-18-5-3-8-9(7-18)10(15)6-11-12(8)17-14(20)13(19)16-11;/h6H,2-5,7H2,1H3,(H,16,19)(H,17,20);1H