EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H21NO2 |
| Net Charge | 0 |
| Average Mass | 259.349 |
| Monoisotopic Mass | 259.15723 |
| SMILES | CCCCCCCc1cc(=O)c2ccccc2n1O |
| InChI | InChI=1S/C16H21NO2/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17(13)19/h7-8,10-12,19H,2-6,9H2,1H3 |
| InChIKey | ICTVCUOZYWNYHM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-heptyl-1-hydroxy-4(1H)-quinolinone (CHEBI:157768) is a monohydroxyquinoline (CHEBI:38775) |
| UniProt Name | Source |
|---|---|
| 2-heptyl-1-hydroxy-4(1H)-quinolinone | UniProt |
| Citations |
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