| SpectraBase Spectrum ID |
IxFhz4RCQJk |
| Name |
3-Acetyl-1(2H)-indazole |
| CAS Registry Number |
4498-72-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N2O |
| InChI |
InChI=1S/C9H8N2O/c1-6(12)9-7-4-2-3-5-8(7)10-11-9/h2-5H,1H3,(H,10,11) |
| InChIKey |
BJEQUPDOOXOTLG-UHFFFAOYSA-N |
| Molecular Weight |
160.176 g/mol |
| SMILES |
[nH]1c2ccccc2c(n1)C(=O)C |
| SPLASH |
splash10-014i-0900000000-3af268f63ec4f53b9ae4 |
| Source of Spectrum |
SO-0-938-9 |
| Synonyms |
1-(1H-indazol-3-yl)ethanone
3-Acetylindazole |
| Wiley ID |
1543645 |
