Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-(4H-1,2,4-triazol-3-yl)acetamide
|
Molecular Formula |
C14H14N6O2
|
Molecular Weight |
298.30
|
Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1ncn[nH]1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1ncn[nH]1
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.