| SpectraBase Spectrum ID |
AcPzbYXXa3J |
| Name |
1H,9H-Pyrazolo[1,2-a]indazole-1,3(2H)-dione |
| CAS Registry Number |
54789-27-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O2 |
| InChI |
InChI=1S/C10H8N2O2/c13-9-5-10(14)12-8-4-2-1-3-7(8)6-11(9)12/h1-4H,5-6H2 |
| InChIKey |
KJKWUXPWMDMTQK-UHFFFAOYSA-N |
| Molecular Weight |
188.186 g/mol |
| SMILES |
c1ccc2c(c1)CN1C(CC(N21)=O)=O |
| SPLASH |
splash10-000i-2900000000-f3a3a93928ad938bd9ae |
| Source of Spectrum |
O-2-4012-0 |
| Synonyms |
5H-pyrazolo[1,2-a]indazole-1,3-dione
5H-pyrazol[1,2-a]indazole-1,3-quinone |
| Wiley ID |
1184534 |
![1H,9H-Pyrazolo[1,2-a]indazole-1,3(2H)-dione](/api/spectrum/AcPzbYXXa3J/structure.png?h=300&w=458 "1H,9H-Pyrazolo[1,2-a]indazole-1,3(2H)-dione")
