| Name |
(1R)-2-amino-1-(6-chloro-1-methyl-1H-indol-3-yl)ethan-1-ol
|
| Molecular Formula |
C11H13ClN2O
|
| Molecular Weight |
224.68
|
| Smiles |
Cn1cc(C(O)CN)c2ccc(Cl)cc21
|
Cn1cc(C(O)CN)c2ccc(Cl)cc21
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