Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-pyridinecarboxamide
|
Molecular Formula |
C16H14ClN3O
|
Molecular Weight |
299.75
|
Smiles |
O=C(NCCn1ccc2ccc(Cl)cc21)c1ccccn1
|
O=C(NCCn1ccc2ccc(Cl)cc21)c1ccccn1
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