Name |
1-(5-Chloro-2,3-dihydroindol-1-yl)prop-2-en-1-one
|
Molecular Formula |
C11H10ClNO
|
Molecular Weight |
207.65
|
Smiles |
C=CC(=O)N1CCc2cc(Cl)ccc21
|
C=CC(=O)N1CCc2cc(Cl)ccc21
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.