![1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide structure](/static/products/4232/4232-53-5.webp)
1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide
9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide
Also Known As: 2,3-Dihydro-1H-cyclopenta[b]quinoxaline 4,9-dioxide|BAS 04912642|SR-01000476694-1|1,2,3-trihydrocyclopenta[1,2-b]quinoxaline-4,9-diol|9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide|1H-Cyclopenta(b)quinoxaline, 2,3-dihydro-, 4,9-dioxide|1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide|9-oxidanidyl-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide|9-Oxo-1,2,3,9-tetrahydro-4H-cyclopenta[b]quinoxalin-9-ium-4-olate|1H,2H,3H-CYCLOPENTA[B]QUINOXALINE-4,9-DIIUM-4,9-BIS(OLATE)
| Molecular Formula | C11H10N2O2 |
|---|---|
| Molecular Weight | 202.07423 g/mol |
| LogP | 0.6 |
| Topological Polar Surface Area | 46.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 202.07423 |
| Monoisotopic Mass | 202.07423 |
| Heavy Atoms | 15 |
| Complexity | 308.0 |
Chemical Identifiers
| CAS Number | 4232-53-5 |
|---|---|
| SMILES | C1CC2=C(C1)[N+](=O)C3=CC=CC=C3N2[O-] |
| InChIKey | ZOQNRQZXPOIANN-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1H-Cyclopenta[b]quinoxaline, 2,3-dihydro-, 4,9-dioxide (CAS 4232-53-5), with molecular formula C11H10N2O2 and molecular weight 202.07423 g/mol. IUPAC: 9-oxido-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide.