Name |
2-(1H-indol-1-yl)-N-methoxy-N-methylacetamide
|
Molecular Formula |
C12H14N2O2
|
Molecular Weight |
218.25
|
Smiles |
CON(C)C(=O)Cn1ccc2ccccc21
|
CON(C)C(=O)Cn1ccc2ccccc21
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.