EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO |
| Net Charge | 0 |
| Average Mass | 149.193 |
| Monoisotopic Mass | 149.08406 |
| SMILES | O=C1CCC2=C1NCCC=C2 |
| InChI | InChI=1S/C9H11NO/c11-8-5-4-7-3-1-2-6-10-9(7)8/h1,3,10H,2,4-6H2 |
| InChIKey | HGKSXIDVUZUHNI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,6,7-Tetrahydrocyclopent[b]azepin-8(1H)-one (CHEBI:173395) is a azepine (CHEBI:48105) |
| IUPAC Name |
|---|
| 2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039662 | HMDB |
| 4934224 | ChemSpider |