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

Systemtic Name: 8-pyrrolidin-1-yl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione Openeye Name: 8-pyrrolidin-1-yl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione CAS Name: 8-(1-pyrrolidinyl)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione IUPAC Name: 8-pyrrolidin-1-yl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione Traditional Name: 8-pyrrolidino-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-quinone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CC3=C(C2)C4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1CCN(C1)C2CC3=C(C2)C4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C15H17N3O2/c19-14-15(20)17-13-11-8-10(18-5-1-2-6-18)7-9(11)3-4-12(13)16-14/h3-4,10H,1-2,5-8H2,(H,16,19)(H,17,20)