Identification
| Name |
4-((3-Hydroxy-1H-Indazol-1-Yl)Phenyl)Acetic Acid |
| Synonyms |
2-[4-(3-Ketoindazolin-1-Yl)Phenyl]Acetic Acid; 2-[4-(3-Oxo-2H-Indazol-1-Yl)Phenyl]Ethanoic Acid; Benzeneacetic Acid, 4-(2,3-Dihydro-3-Oxo-1H-Indazol-1-Yl)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H12N2O3 |
| Molecular Weight |
268.27 |
| CAS Registry Number |
80934-59-4 |
| SMILES |
C1=CC(=CC=C1CC(=O)O)N2NC(C3=C2C=CC=C3)=O |
| InChI |
1S/C15H12N2O3/c18-14(19)9-10-5-7-11(8-6-10)17-13-4-2-1-3-12(13)15(20)16-17/h1-8H,9H2,(H,16,20)(H,18,19) |
| InChIKey |
VGIDJXZJUHIYAN-UHFFFAOYSA-N |
|