Name |
N-(1-Prop-2-enoyl-3,4-dihydro-2H-quinolin-5-yl)acetamide
|
Molecular Formula |
C14H16N2O2
|
Molecular Weight |
244.29
|
Smiles |
C=CC(=O)N1CCCc2c(NC(C)=O)cccc21
|
C=CC(=O)N1CCCc2c(NC(C)=O)cccc21
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.