EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11NO |
| Net Charge | 0 |
| Average Mass | 125.171 |
| Monoisotopic Mass | 125.08406 |
| SMILES | CC(=O)C1=CCCCN1 |
| InChI | InChI=1S/C7H11NO/c1-6(9)7-4-2-3-5-8-7/h4,8H,2-3,5H2,1H3 |
| InChIKey | HRAOWRVFLSYJKN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-acetyl-1,2,3,4-tetrahydropyridine (CHEBI:59534) is a tetrahydropyridine (CHEBI:26921) |
| 6-acetyl-1,2,3,4-tetrahydropyridine (CHEBI:59534) is tautomer of 6-acetyl-2,3,4,5-tetrahydropyridine (CHEBI:59533) |
| Incoming Relation(s) |
| 6-acetyl-2,3,4,5-tetrahydropyridine (CHEBI:59533) is tautomer of 6-acetyl-1,2,3,4-tetrahydropyridine (CHEBI:59534) |
| IUPAC Name |
|---|
| 1-(1,4,5,6-tetrahydropyridin-2-yl)ethanone |
| Synonym | Source |
|---|---|
| 2-Acetyltetrahydropyridine | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1524359 | Beilstein |
| CAS:25343-57-1 | ChemIDplus |