EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17NO |
| Net Charge | 0 |
| Average Mass | 179.263 |
| Monoisotopic Mass | 179.13101 |
| SMILES | CCC1CC2=C(NCCCC2)C1=O |
| InChI | InChI=1S/C11H17NO/c1-2-8-7-9-5-3-4-6-12-10(9)11(8)13/h8,12H,2-7H2,1H3 |
| InChIKey | RXFDRMNPYAIRFJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-Ethyl-2,3,4,5,6,7-hexahydrocyclopent[b]azepin-8(1H)-one (CHEBI:173508) is a azepine (CHEBI:48105) |
| IUPAC Name |
|---|
| 7-ethyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one |
| Manual Xrefs | Databases |
|---|---|
| 35014856 | ChemSpider |
| HMDB0039683 | HMDB |