EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13NO |
| Net Charge | 0 |
| Average Mass | 151.209 |
| Monoisotopic Mass | 151.09971 |
| SMILES | O=C1CCC2=C1NCCCC2 |
| InChI | InChI=1S/C9H13NO/c11-8-5-4-7-3-1-2-6-10-9(7)8/h10H,1-6H2 |
| InChIKey | XZTJVKYWRODILK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,4,5,6,7-Hexahydrocyclopent[b]azepin-8(1H)-one (CHEBI:173408) is a azepine (CHEBI:48105) |
| IUPAC Name |
|---|
| 2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one |
| Manual Xrefs | Databases |
|---|---|
| 4934351 | ChemSpider |
| HMDB0039663 | HMDB |