8-piperidin-1-yl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione hydrochloride

Systemtic Name: 8-piperidin-1-yl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione hydrochloride Openeye Name: 8-(1-piperidyl)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione hydrochloride CAS Name: 8-(1-piperidinyl)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione hydrochloride IUPAC Name: 8-piperidin-1-yl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione hydrochloride Traditional Name: 8-piperidino-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-quinone hydrochloride Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CC3=C(C2)C4=C(C=C3)NC(=O)C(=O)N4.Cl

Isomeric SMILES

C1CCN(CC1)C2CC3=C(C2)C4=C(C=C3)NC(=O)C(=O)N4.Cl

InChI

InChI=1S/C16H19N3O2.ClH/c20-15-16(21)18-14-12-9-11(19-6-2-1-3-7-19)8-10(12)4-5-13(14)17-15;/h4-5,11H,1-3,6-9H2,(H,17,20)(H,18,21);1H