Name |
2-(5-Chloro-1-methyl-1H-indol-3-yl)-ethylamine hydrochloride
|
Molecular Formula |
C11H14Cl2N2
|
Molecular Weight |
245.14
|
Smiles |
Cl.Cn1cc(CCN)c2cc(Cl)ccc21
|
Cl.Cn1cc(CCN)c2cc(Cl)ccc21
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