| SpectraBase Spectrum ID |
Ai0Zi6HgFeo |
| Name |
2-(3-Chlorophenyl)-2H-indazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2 |
| InChI |
InChI=1S/C13H9ClN2/c14-11-5-3-6-12(8-11)16-9-10-4-1-2-7-13(10)15-16/h1-9H |
| InChIKey |
WMCUBOOKQAIXMG-UHFFFAOYSA-N |
| Molecular Weight |
228.682 g/mol |
| SMILES |
c12n[n](cc1cccc2)-c1cc(Cl)ccc1 |
| SPLASH |
splash10-004i-0190000000-f23c302dcb9e27550e98 |
| Source of Spectrum |
J-59-3380-4 |
| Synonyms |
2-(3-Chlorophenyl)indazole |
| Wiley ID |
1229653 |
