Name |
n-[3-(2,3-Dihydro-1h-indol-1-yl)propyl]prop-2-enamide
|
Molecular Formula |
C14H18N2O
|
Molecular Weight |
230.31
|
Smiles |
C=CC(=O)NCCCN1CCc2ccccc21
|
C=CC(=O)NCCCN1CCc2ccccc21
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.