| 2D Structure | |
| CID | 67117575 |
| IUPAC Name | 7-methyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one |
| InChI | InChI=1S/C10H13NO/c1-7-6-8-4-2-3-5-11-9(8)10(7)12/h2,4,7,11H,3,5-6H2,1H3 |
| InChI Key | ILPLRBRVDMHSCS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| synonyms | ['2,3,6,7-Tetrahydro-7-methylcyclopent[b]azepin-8(1H)-one', '97826-67-0', '2,3,6,7-Tetrahydro-7-methylcyclopent(b)azepin-8(1H)-one', 'RefChem:244253', 'SCHEMBL1674783', 'CHEBI:173429', 'DTXSID001206491', '7-methyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one'] |
From Pubchem