| Name |
N-(2,3-dimethyl-1H-indol-5-yl)prop-2-enamide
|
| Molecular Formula |
C13H14N2O
|
| Molecular Weight |
214.26
|
| Smiles |
C=CC(=O)Nc1ccc2[nH]c(C)c(C)c2c1
|
C=CC(=O)Nc1ccc2[nH]c(C)c(C)c2c1
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.