| 2D Structure | |
| CID | 6428846 |
| IUPAC Name | 2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one |
| InChI | InChI=1S/C9H11NO/c11-8-5-4-7-3-1-2-6-10-9(7)8/h1,3,10H,2,4-6H2 |
| InChI Key | HGKSXIDVUZUHNI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| synonyms | ['2,3,6,7-Tetrahydrocyclopent[b]azepin-8(1H)-one', '97826-65-8', '1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one', '1H,2H,3H,6H,7H,8H-cyclopenta(b)azepin-8-one', '2,3,6,7-Tetrahydrocyclopent(b)azepin-8(1H)-one', 'RefChem:244256', '2,3,6,7-tetrahydro-cyclopent[b]azepin-8(1H)-one', '2,3,6,7-tetrahydrocyclopenta[b]azepin-8(1H)-one', '2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one', 'CHEBI:173395', 'DTXSID501247767', 'AKOS006384721'] |
From Pubchem