Name |
(1R)-1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-1,2-ethanediamine
|
Molecular Formula |
C13H19N3O
|
Molecular Weight |
233.31
|
Smiles |
COc1ccc2c(c1)c(C(N)CN)c(C)n2C
|
COc1ccc2c(c1)c(C(N)CN)c(C)n2C
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