Name |
2-[3-(2-aminoethyl)-6-chloro-1H-indol-1-yl]acetamide
|
Molecular Formula |
C12H14ClN3O
|
Molecular Weight |
251.71
|
Smiles |
NCCc1cn(CC(N)=O)c2cc(Cl)ccc12
|
NCCc1cn(CC(N)=O)c2cc(Cl)ccc12
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