Name |
5-chloro-N-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)-1H-indole-2-carboxamide
|
Molecular Formula |
C18H14ClN3O2
|
Molecular Weight |
339.8
|
Smiles |
O=C(NC1Cc2ccccc2NC1=O)c1cc2cc(Cl)ccc2[nH]1
|
O=C(NC1Cc2ccccc2NC1=O)c1cc2cc(Cl)ccc2[nH]1
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