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)c2ccccc2[n+]1[O-] |
| 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/h7-8,10-12,18H,2-6,9H2,1H3 |
| InChIKey | NZPACTGCRWDXCJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-heptyl-4-hydroxyquinoline N-oxide (CHEBI:28362) is a monohydroxyquinoline (CHEBI:38775) |
| 2-heptyl-4-hydroxyquinoline N-oxide (CHEBI:28362) is a quinoline N-oxide (CHEBI:26508) |
| IUPAC Name |
|---|
| 2-heptylquinolin-4-ol 1-oxide |
| Synonyms | Source |
|---|---|
| 2-Heptyl-4-hydroxyquinoline-N-oxide | KEGG COMPOUND |
| 2-(n-heptyl)-4-hydroxyquinoline N-oxide | ChemIDplus |
| HQNO | ChemIDplus |
| 2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE | PDBeChem |
| 2-heptyl-4-quinolinol 1-oxide | ChemIDplus |
| 2-heptyl-4-hydroxyquinoline N-oxide | ChemIDplus |