1-(3,9-dihydro-2H-cyclopenta[b]quinoxalin-1-yl)-2-oxidanyl-ethanone

Systemtic Name: 1-(3,9-dihydro-2H-cyclopenta[b]quinoxalin-1-yl)-2-oxidanyl-ethanone Openeye Name: 1-(3,9-dihydro-2H-cyclopenta[b]quinoxalin-1-yl)-2-hydroxy-ethanone CAS Name: 1-(3,9-dihydro-2H-cyclopenta[b]quinoxalin-1-yl)-2-hydroxyethanone IUPAC Name: 1-(3,9-dihydro-2H-cyclopenta[b]quinoxalin-1-yl)-2-hydroxyethanone Traditional Name: 1-(3,9-dihydro-2H-cyclopenta[b]quinoxalin-1-yl)-2-hydroxy-ethanone Formula: C13H12N2O2 MolecularWeight: 228.24658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3NC2=C1C(=O)CO

Isomeric SMILES

C1CC2=NC3=CC=CC=C3NC2=C1C(=O)CO

InChI

InChI=1S/C13H12N2O2/c16-7-12(17)8-5-6-11-13(8)15-10-4-2-1-3-9(10)14-11/h1-4,15-16H,5-7H2