| Name |
(1S)-1-(6-chloro-1H-indol-3-yl)ethanamine
|
| Molecular Formula |
C10H11ClN2
|
| Molecular Weight |
194.66
|
| Smiles |
CC(N)c1c[nH]c2cc(Cl)ccc12
|
CC(N)c1c[nH]c2cc(Cl)ccc12
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