Name |
7-chloro-3-(2,3-dihydro-1H-indol-1-ylcarbonyl)quinolin-4(1H)-one
|
Molecular Formula |
C18H13ClN2O2
|
Molecular Weight |
324.8
|
Smiles |
O=C(c1c[nH]c2cc(Cl)ccc2c1=O)N1CCc2ccccc21
|
O=C(c1c[nH]c2cc(Cl)ccc2c1=O)N1CCc2ccccc21
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