| SpectraBase Spectrum ID |
9QalmNGy21k |
| Name |
1-(4-Chlorophenyl)-3-hydroxyindazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2O |
| InChI |
InChI=1S/C13H9ClN2O/c14-9-5-7-10(8-6-9)16-12-4-2-1-3-11(12)13(17)15-16/h1-8H,(H,15,17) |
| InChIKey |
AXTDLACXKFUPAA-UHFFFAOYSA-N |
| Molecular Weight |
244.681 g/mol |
| SMILES |
Oc1n[n](c2ccccc12)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-2390000000-ebc302c5600e498695d8 |
| Source of Spectrum |
OS-5-42-0 |
| Synonyms |
1-(4-Chlorophenyl)-1H-indazol-3-ol
1-(4-Chlorophenyl)-2H-indazol-3-one |
| Wiley ID |
1246849 |
