Name |
2-(4-bromophenyl)-2-(1H-indol-3-yl)ethan-1-amine
|
Molecular Formula |
C16H15BrN2
|
Molecular Weight |
315.21
|
Smiles |
NCC(c1ccc(Br)cc1)c1c[nH]c2ccccc12
|
NCC(c1ccc(Br)cc1)c1c[nH]c2ccccc12
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