| 2D Structure | |
| CID | 6428979 |
| IUPAC Name | 6-ethyl-1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one |
| InChI | InChI=1S/C10H15NO/c1-2-7-6-8-4-3-5-11-9(8)10(7)12/h7,11H,2-6H2,1H3 |
| InChI Key | GOTCNQZLHJWEAK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| synonyms | ['6-ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one', '118355-69-4', 'DTXSID30423884', '6-ethyl-1H,2H,3H,4H,5H,6H,7H-cyclopenta[b]pyridin-7-one', '6-ethyl-1H,2H,3H,4H,5H,6H,7H-cyclopenta(b)pyridin-7-one', '6-Ethyl-1,2,3,4,5,6-hexahydro-7H-cyclopenta(b)pyridin-7-one', 'DTXCID90374722', 'RefChem:308243', '6-ethyl-1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one', 'CHEBI:173448', 'GOTCNQZLHJWEAK-UHFFFAOYSA-N', '6-Ethyl-1,2,3,4,5,6-hexahydro-7H-1-pyrindin-7-one, 12CI'] |
From Pubchem