Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide
|
Molecular Formula |
C22H21ClN4O4
|
Molecular Weight |
440.9
|
Smiles |
COc1ccc2cnn(CC(=O)NCCn3ccc4ccc(Cl)cc43)c(=O)c2c1OC
|
COc1ccc2cnn(CC(=O)NCCn3ccc4ccc(Cl)cc43)c(=O)c2c1OC
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.