| SpectraBase Spectrum ID |
AjLu66g6wVl |
| Name |
1H-Cyclopenta[b]quinoxalin-1-one, 2,3-dihydroxy-6,7-dimethyl- |
| CAS Registry Number |
23774-24-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O3 |
| InChI |
InChI=1S/C13H10N2O3/c1-5-3-7-8(4-6(5)2)15-10-9(14-7)11(16)13(18)12(10)17/h3-4,14-15H,1-2H3 |
| InChIKey |
YHZHPSNWHXLOAB-UHFFFAOYSA-N |
| Molecular Weight |
242.234 g/mol |
| SMILES |
N1C2=C(C(C(C2=O)=O)=O)Nc2cc(C)c(cc12)C |
| SPLASH |
splash10-0a4l-1930000000-e11c0532dc020d97717e |
| Source of Spectrum |
W5-1989-11741-0 |
| Synonyms |
6,7-Dimethyl-4,9-dihydrocyclopenta[b]quinoxaline-1,2,3-trione |
| Wiley ID |
1244885 |
![1H-Cyclopenta[b]quinoxalin-1-one, 2,3-dihydroxy-6,7-dimethyl-](/api/spectrum/AjLu66g6wVl/structure.png?h=300&w=458 "1H-Cyclopenta[b]quinoxalin-1-one, 2,3-dihydroxy-6,7-dimethyl-")
