EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7NO |
| Net Charge | 0 |
| Average Mass | 145.161 |
| Monoisotopic Mass | 145.05276 |
| SMILES | Oc1cccc2cccnc12 |
| InChI | InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H |
| InChIKey | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| quinolin-8-ol |
| Synonyms | Source |
|---|---|
| Oxyquinoline | ChemIDplus |
| 8-Hydroxyquinoline | ChemIDplus |
| 8-Hydroxy-chinolin | ChemIDplus |
| 8-OQ | ChemIDplus |
| 1-Azanaphthalene-8-ol | ChemIDplus |
| 8-Quinol | ChemIDplus |
| UniProt Name | Source |
|---|---|
| quinolin-8-ol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 8-Hydroxyquinoline | Wikipedia |
| 8-HYDROXYQUINOLINE | MetaCyc |
| C19434 | KEGG COMPOUND |
| D05321 | KEGG DRUG |
| HQY | PDBeChem |
| 3290 | DrugCentral |
| 1354 | PPDB |
| Citations |
|---|