| 2D Structure | |
| CID | 6428978 |
| IUPAC Name | 6,7-dimethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one |
| InChI | InChI=1S/C11H15NO/c1-7-8(2)11(13)10-9(7)5-3-4-6-12-10/h3,5,7-8,12H,4,6H2,1-2H3 |
| InChI Key | IWVJMIGICFUHHO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 |
| synonyms | ['2,3,6,7-Tetrahydro-6,7-dimethylcyclopent[b]azepin-8(1H)-one', '6,7-dimethyl-2,3,6,7-tetrahydro-cyclopent[b]azepin-8(1H)-one', 'CHEBI:191895', 'IWVJMIGICFUHHO-UHFFFAOYSA-N', '6,7-dimethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one', '6,7-dimethyl-1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one'] |
From Pubchem