| Name |
2-[3-(2-aminoethyl)-6-bromo-1H-indol-1-yl]acetamide
|
| Molecular Formula |
C12H14BrN3O
|
| Molecular Weight |
296.16
|
| Smiles |
NCCc1cn(CC(N)=O)c2cc(Br)ccc12
|
NCCc1cn(CC(N)=O)c2cc(Br)ccc12
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