Identification
Name |
4-((3-Hydroxy-1H-Indazol-1-Yl)Phenyl)-2-Methylacetic Acid |
Synonyms |
2-[4-(3-Ketoindazolin-1-Yl)Phenyl]Propionic Acid; 4-Hipma; Benzeneacetic Acid, 4-(2,3-Dihydro-3-Oxo-1H-Indazol-1-Yl) Alpha-Methyl- |
|
Molecular Structure |
 |
Molecular Formula |
C16H14N2O3 |
Molecular Weight |
282.30 |
CAS Registry Number |
80934-60-7 |
SMILES |
C1=CC(=CC=C1C(C(=O)O)C)N2NC(C3=C2C=CC=C3)=O |
InChI |
1S/C16H14N2O3/c1-10(16(20)21)11-6-8-12(9-7-11)18-14-5-3-2-4-13(14)15(19)17-18/h2-10H,1H3,(H,17,19)(H,20,21) |
InChIKey |
LMECYQYJENXKQK-UHFFFAOYSA-N |
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