Name |
1-(5-Bromo-1H-indol-3-yl)-1,2-ethanediamine
|
Molecular Formula |
C10H12BrN3
|
Molecular Weight |
254.13
|
Smiles |
NCC(N)c1c[nH]c2ccc(Br)cc12
|
NCC(N)c1c[nH]c2ccc(Br)cc12
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