EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9NO |
| Net Charge | 0 |
| Average Mass | 159.188 |
| Monoisotopic Mass | 159.06841 |
| SMILES | Cc1cc(=O)nc2ccccc12 |
| InChI | InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12) |
| InChIKey | APLVPBUBDFWWAD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methylquinolin-2(1H)-one (CHEBI:48986) is a quinolone (CHEBI:23765) |
| IUPAC Name |
|---|
| 4-methylquinolin-2(1H)-one |
| Synonyms | Source |
|---|---|
| 2(1H)-Lepidinone | ChemIDplus |
| 4-methyl-2-quinolone | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-methylquinolin-2(1H)-one | UniProt |