| 2D Structure | |
| CID | 6428974 |
| IUPAC Name | 2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one |
| InChI | InChI=1S/C9H13NO/c11-8-5-4-7-3-1-2-6-10-9(7)8/h10H,1-6H2 |
| InChI Key | XZTJVKYWRODILK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| synonyms | ['2,3,4,5,6,7-Hexahydrocyclopent[b]azepin-8(1H)-one', '81978-77-0', '1H,2H,3H,4H,5H,6H,7H,8H-cyclopenta[b]azepin-8-one', '1H,2H,3H,4H,5H,6H,7H,8H-cyclopenta(b)azepin-8-one', '2,3,4,5,6,7-Hexahydrocyclopent(b)azepin-8(1H)-one', 'RefChem:243814', '2,3,4,5,6,7-hexahydro-cyclopent[b]azepin-8(1H)-one', '2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one', 'SCHEMBL18065857', 'DTXSID70423883', 'CHEBI:173408', 'XZTJVKYWRODILK-UHFFFAOYSA-N'] |
From Pubchem