Name |
2-(1,2-dimethyl-1H-indol-3-yl)-2-oxo-N-phenylacetamide
|
Molecular Formula |
C18H16N2O2
|
Molecular Weight |
292.3
|
Smiles |
Cc1c(C(=O)C(=O)Nc2ccccc2)c2ccccc2n1C
|
Cc1c(C(=O)C(=O)Nc2ccccc2)c2ccccc2n1C
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.