EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10N2O |
| Net Charge | 0 |
| Average Mass | 162.192 |
| Monoisotopic Mass | 162.07931 |
| SMILES | Cn1nc2ccccc2c1CO |
| InChI | InChI=1S/C9H10N2O/c1-11-9(6-12)7-4-2-3-5-8(7)10-11/h2-5,12H,6H2,1H3 |
| InChIKey | WJLMYXWHXCXTDR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-Methyl-2H-indazol-3-yl)methanol (CHEBI:194851) is a indazoles (CHEBI:38769) |
| IUPAC Name |
|---|
| (2-methylindazol-3-yl)methanol |
| Manual Xrefs | Databases |
|---|---|
| 5855455 | ChemSpider |