Name |
N,N-Diethyl-2-(5-methoxy-1H-indol-3-yl)ethan-1-amine-1,1,2,2-d4
|
Molecular Formula |
C15H22N2O
|
Molecular Weight |
250.37
|
Smiles |
CCN(CC)CCc1c[nH]c2ccc(OC)cc12
|
CCN(CC)CCc1c[nH]c2ccc(OC)cc12
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