Name |
Ethyl-[2-(5-methoxy-1H-indol-3-yl)-ethyl]-amine
|
Molecular Formula |
C13H18N2O
|
Molecular Weight |
218.29
|
Smiles |
CCNCCc1c[nH]c2ccc(OC)cc12
|
CCNCCc1c[nH]c2ccc(OC)cc12
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