Name |
(1S)-2-amino-1-(5-chloro-1H-indol-2-yl)ethan-1-ol
|
Molecular Formula |
C10H11ClN2O
|
Molecular Weight |
210.66
|
Smiles |
NCC(O)c1cc2cc(Cl)ccc2[nH]1
|
NCC(O)c1cc2cc(Cl)ccc2[nH]1
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