Name |
2-(6-chloro-1H-indol-1-yl)-N-(1H-indol-6-yl)acetamide
|
Molecular Formula |
C18H14ClN3O
|
Molecular Weight |
323.8
|
Smiles |
O=C(Cn1ccc2ccc(Cl)cc21)Nc1ccc2cc[nH]c2c1
|
O=C(Cn1ccc2ccc(Cl)cc21)Nc1ccc2cc[nH]c2c1
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.