EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8FNO |
| Net Charge | 0 |
| Average Mass | 177.178 |
| Monoisotopic Mass | 177.05899 |
| SMILES | Cc1cc(=O)c2cc(F)ccc2n1 |
| InChI | InChI=1S/C10H8FNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13) |
| InChIKey | BKXCHVFCJZJATJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Fluoro-2-methylquinolin-4-ol (CHEBI:194805) is a organofluorine compound (CHEBI:37143) |
| 6-Fluoro-2-methylquinolin-4-ol (CHEBI:194805) is a quinolone (CHEBI:23765) |
| IUPAC Name |
|---|
| 6-luoro-2-methyl-1H-quinolin-4-one |
| Manual Xrefs | Databases |
|---|---|
| 76823 | ChemSpider |