Name |
2-(4-chlorophenyl)-2-(1H-indol-3-yl)ethanamine
|
Molecular Formula |
C16H15ClN2
|
Molecular Weight |
270.75
|
Smiles |
NCC(c1ccc(Cl)cc1)c1c[nH]c2ccccc12
|
NCC(c1ccc(Cl)cc1)c1c[nH]c2ccccc12
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