Name |
1-{1H,2H,3H,4H,5H,11H,11aH-[1,4]diazepino[1,2-a]indol-2-yl}prop-2-en-1-one
|
Molecular Formula |
C15H18N2O
|
Molecular Weight |
242.32
|
Smiles |
C=CC(=O)N1CCCN2c3ccccc3CC2C1
|
C=CC(=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.