EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7NO |
| Net Charge | 0 |
| Average Mass | 145.161 |
| Monoisotopic Mass | 145.05276 |
| SMILES | O=c1ccc2ccccc2n1 |
| InChI | InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11) |
| InChIKey | LISFMEBWQUVKPJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| quinolin-2(1H)-one (CHEBI:18289) is a quinolone (CHEBI:23765) |
| quinolin-2(1H)-one (CHEBI:18289) is tautomer of quinolin-2-ol (CHEBI:16365) |
| Incoming Relation(s) |
| quinolin-2-ol (CHEBI:16365) is tautomer of quinolin-2(1H)-one (CHEBI:18289) |
| IUPAC Name |
|---|
| quinolin-2(1H)-one |
| Synonyms | Source |
|---|---|
| 2(1H)-Quinolinone | KEGG COMPOUND |
| 2-quinolone | ChEBI |
| Carbostyril | ChemIDplus |
| o-Aminocinnamic acid lactam | ChemIDplus |
| Quinolin-2(1H)-one | KEGG COMPOUND |
| QUINOLIN-2(1H)-ONE | PDBeChem |
| UniProt Name | Source |
|---|---|
| quinolin-2(1H)-one | UniProt |
| Citations |
|---|