Name |
(2-[(1-Benzyl-2-methyl-1H-indol-3-YL)thio]ethyl)amine
|
Molecular Formula |
C18H20N2S
|
Molecular Weight |
296.4
|
Smiles |
Cc1c(SCCN)c2ccccc2n1Cc1ccccc1
|
Cc1c(SCCN)c2ccccc2n1Cc1ccccc1
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