Name |
{[1-Ethyl-2-(2-thienyl)-1H-indol-3-yl]methyl}amine
|
Molecular Formula |
C15H16N2S
|
Molecular Weight |
256.4
|
Smiles |
CCn1c(-c2cccs2)c(CN)c2ccccc21
|
CCn1c(-c2cccs2)c(CN)c2ccccc21
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