Name |
2,3-dihydro-1H-indol-1-yl(6-fluoro-4-hydroxyquinolin-3-yl)methanone
|
Molecular Formula |
C18H13FN2O2
|
Molecular Weight |
308.3
|
Smiles |
O=C(c1c[nH]c2ccc(F)cc2c1=O)N1CCc2ccccc21
|
O=C(c1c[nH]c2ccc(F)cc2c1=O)N1CCc2ccccc21
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.