Name |
N-[2-(4-chloro-1H-indol-1-yl)ethyl]isonicotinamide
|
Molecular Formula |
C16H14ClN3O
|
Molecular Weight |
299.75
|
Smiles |
O=C(NCCn1ccc2c(Cl)cccc21)c1ccncc1
|
O=C(NCCn1ccc2c(Cl)cccc21)c1ccncc1
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