| Name |
(6-chloro-4-hydroxyquinolin-3-yl)(2,3-dihydro-1H-indol-1-yl)methanone
|
| Molecular Formula |
C18H13ClN2O2
|
| Molecular Weight |
324.8
|
| Smiles |
O=C(c1c[nH]c2ccc(Cl)cc2c1=O)N1CCc2ccccc21
|
O=C(c1c[nH]c2ccc(Cl)cc2c1=O)N1CCc2ccccc21
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