EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15NO |
| Net Charge | 0 |
| Average Mass | 165.236 |
| Monoisotopic Mass | 165.11536 |
| SMILES | CC1CC2=C(NCCCC2)C1=O |
| InChI | InChI=1S/C10H15NO/c1-7-6-8-4-2-3-5-11-9(8)10(7)12/h7,11H,2-6H2,1H3 |
| InChIKey | RYGXXXQBRORLIJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,4,5,6,7-Hexahydro-7-methylcyclopent[b]azepin-8(1H)-one (CHEBI:173455) is a azepine (CHEBI:48105) |
| IUPAC Name |
|---|
| 7-methyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039682 | HMDB |
| 4934358 | ChemSpider |