| Name |
6-(3-Methyl-1,2,4-oxadiazol-5-yl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one
|
| Molecular Formula |
C11H12N4O2
|
| Molecular Weight |
232.24
|
| Smiles |
Cc1noc(C2CCc3n[nH]c(=O)cc3C2)n1
|
Cc1noc(C2CCc3n[nH]c(=O)cc3C2)n1
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.