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| IUPAC Name: | (1,6-dimethylindazol-4-yl)boronic acid |
| Description: | 1,6-Dimethyl-1h-indazole-4-boronic acid |
| Molecular Weight: | 190.01 |
| Molecular Formula: | C9H11BN2O2 |
| Canonical SMILES: | B(C1=CC(=CC2=C1C=NN2C)C)(O)O |
| InChI: | InChI=1S/C9H11BN2O2/c1-6-3-8(10(13)14)7-5-11-12(2)9(7)4-6/h3-5,13-14H,1-2H3 |
| InChI Key: | IAKWEHQNRFCXIO-UHFFFAOYSA-N |
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