| Name |
1-(1,3,4,5,11,11a-Hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-2-chloropropan-1-one
|
| Molecular Formula |
C15H19ClN2O
|
| Molecular Weight |
278.78
|
| Smiles |
CC(Cl)C(=O)N1CCCN2c3ccccc3CC2C1
|
CC(Cl)C(=O)N1CCCN2c3ccccc3CC2C1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.