Name |
N-(1-ethyl-2-methyl-4,5,6,7-tetrahydro-1H-indol-4-yl)prop-2-enamide
|
Molecular Formula |
C14H20N2O
|
Molecular Weight |
232.32
|
Smiles |
C=CC(=O)NC1CCCc2c1cc(C)n2CC
|
C=CC(=O)NC1CCCc2c1cc(C)n2CC
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.