Identification
| Name |
2-(4-(6-Chloro-2H-Indazol-2-Yl)Phenyl)Propionic Acid |
| Synonyms |
2-[4-(6-Chloro-2-Indazolyl)Phenyl]Propanoic Acid; 2-[4-(6-Chloroindazol-2-Yl)Phenyl]Propionic Acid; 2-(P-(6-Chloro-2H-Indazol-2-Yl)Phenyl)Propionic Acid |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H13ClN2O2 |
| Molecular Weight |
300.74 |
| CAS Registry Number |
81265-63-6 |
| SMILES |
C1=CC(=CC=C1C(C(=O)O)C)[N]2N=C3C(=C2)C=CC(=C3)Cl |
| InChI |
1S/C16H13ClN2O2/c1-10(16(20)21)11-3-6-14(7-4-11)19-9-12-2-5-13(17)8-15(12)18-19/h2-10H,1H3,(H,20,21) |
| InChIKey |
VVZGTEDAMMASIU-UHFFFAOYSA-N |
|