EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17NO |
| Net Charge | 0 |
| Average Mass | 179.263 |
| Monoisotopic Mass | 179.13101 |
| SMILES | CC1C(=O)C2=C(CCCCN2)C1C |
| InChI | InChI=1S/C11H17NO/c1-7-8(2)11(13)10-9(7)5-3-4-6-12-10/h7-8,12H,3-6H2,1-2H3 |
| InChIKey | BLYRSJVTGQJCQI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,4,5,6,7-Hexahydro-6,7-dimethylcyclopent[b]azepin-8(1H)-one (CHEBI:173509) is a azepine (CHEBI:48105) |
| IUPAC Name |
|---|
| 6,7-dimethyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039684 | HMDB |
| 35014857 | ChemSpider |