| Name |
1-(6-bromo-1H-indol-3-yl)-2-chloroethan-1-one
|
| Molecular Formula |
C10H7BrClNO
|
| Molecular Weight |
272.52
|
| Smiles |
O=C(CCl)c1c[nH]c2cc(Br)ccc12
|
O=C(CCl)c1c[nH]c2cc(Br)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.