Name |
2-(6-chloro-1H-indol-3-yl)prop-2-enoic acid
|
Molecular Formula |
C11H8ClNO2
|
Molecular Weight |
221.64
|
Smiles |
C=C(C(=O)O)c1c[nH]c2cc(Cl)ccc12
|
C=C(C(=O)O)c1c[nH]c2cc(Cl)ccc12
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.