Name |
2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
|
Molecular Formula |
C22H20N4O2
|
Molecular Weight |
372.4
|
Smiles |
Cc1nnc(-c2cc3ccccc3n2CC(=O)N2CCCc3ccccc32)o1
|
Cc1nnc(-c2cc3ccccc3n2CC(=O)N2CCCc3ccccc32)o1
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.