| SpectraBase Spectrum ID |
1mH3yo2yhbw |
| Name |
1H-Cyclopenta[b]quinoxalin-1-one, 2,3-dihydroxy- |
| Alternate Name(s) |
2,3-Dihydroxy-1H-cyclopenta[b]quinoxalin-1-one |
| CAS Registry Number |
23774-23-4 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6N2O3 |
| InChI |
InChI=1S/C11H6N2O3/c14-9-7-8(10(15)11(9)16)13-6-4-2-1-3-5(6)12-7/h1-4H,(H2,14,15,16) |
| InChIKey |
QLXJUSKILSOYDG-UHFFFAOYSA-N |
| Molecular Weight |
214.180 g/mol |
| SMILES |
OC1=C(c2c(C1=O)nc1c(n2)cccc1)O |
| SPLASH |
splash10-0059-5920000000-71910e2cd2637e11d362 |
| Source of Spectrum |
AD-0-5441-0 |
| Wiley ID |
1213279 |
![1H-Cyclopenta[b]quinoxalin-1-one, 2,3-dihydroxy-](/api/spectrum/1mH3yo2yhbw/structure.png?h=300&w=458 "1H-Cyclopenta[b]quinoxalin-1-one, 2,3-dihydroxy-")
