EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8N2O |
| Net Charge | 0 |
| Average Mass | 124.143 |
| Monoisotopic Mass | 124.06366 |
| SMILES | CCC(=O)n1ccnc1 |
| InChI | InChI=1S/C6H8N2O/c1-2-6(9)8-4-3-7-5-8/h3-5H,2H2,1H3 |
| InChIKey | GDBUORNHWAZSNU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-propanoylimidazole (CHEBI:27449) is a N-acylimidazole (CHEBI:38308) |
| IUPAC Name |
|---|
| 1-(1H-imidazol-1-yl)propan-1-one |
| Synonyms | Source |
|---|---|
| N-Propanoylimidazole | KEGG COMPOUND |
| N-Propionylimidazole | KEGG COMPOUND |
| 1-(1-Oxopropyl)-1H-imidazole | ChemIDplus |
| N-Propionylimidazole | ChemIDplus |
| Propionylimidazolide | ChemIDplus |