| 2D Structure | |
| CID | 86131868 |
| IUPAC Name | 7-ethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one |
| InChI | InChI=1S/C11H15NO/c1-2-8-7-9-5-3-4-6-12-10(9)11(8)13/h3,5,8,12H,2,4,6-7H2,1H3 |
| InChI Key | PESXRLFXJXVCHS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 |
| synonyms | ['7-Ethyl-2,3,6,7-tetrahydrocyclopent[b]azepin-8(1H)-one', '97826-69-2', '7-Ethyl-2,3,6,7-tetrahydrocyclopent(b)azepin-8(1H)-one', 'RefChem:310746', 'CHEBI:189908', 'DTXSID701208755', '7-ethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one'] |
From Pubchem