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

Systemtic Name: 8-ethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride Openeye Name: 8-ethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride CAS Name: 8-ethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride IUPAC Name: 8-ethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride Traditional Name: 8-ethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone hydrochloride Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=CC3=C2NC(=O)C(=O)N3.Cl

Isomeric SMILES

CCN1CCC2=C(C1)C=CC3=C2NC(=O)C(=O)N3.Cl

InChI

InChI=1S/C13H15N3O2.ClH/c1-2-16-6-5-9-8(7-16)3-4-10-11(9)15-13(18)12(17)14-10;/h3-4H,2,5-7H2,1H3,(H,14,17)(H,15,18);1H