EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7NO2 |
| Net Charge | 0 |
| Average Mass | 161.160 |
| Monoisotopic Mass | 161.04768 |
| SMILES | O=c1ccc2cccc(O)c2n1 |
| InChI | InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12) |
| InChIKey | ZXZKYYHTWHJHFT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-hydroxyquinolin-2(1H)-one (CHEBI:48988) is a monohydroxyquinoline (CHEBI:38775) |
| 8-hydroxyquinolin-2(1H)-one (CHEBI:48988) is a quinolone (CHEBI:23765) |
| 8-hydroxyquinolin-2(1H)-one (CHEBI:48988) is tautomer of quinoline-2,8-diol (CHEBI:17715) |
| Incoming Relation(s) |
| quinoline-2,8-diol (CHEBI:17715) is tautomer of 8-hydroxyquinolin-2(1H)-one (CHEBI:48988) |
| IUPAC Name |
|---|
| 8-hydroxyquinolin-2(1H)-one |
| Synonym | Source |
|---|---|
| 8-hydroxy-2-quinolone | ChEBI |
| UniProt Name | Source |
|---|---|
| 8-hydroxyquinolin-2(1H)-one | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:472106 | Beilstein |