Name |
n-({1-[3-(Ethyloxy)propyl]-1h-indol-3-yl}methyl)cyclopropanamine
|
Molecular Formula |
C17H24N2O
|
Molecular Weight |
272.4
|
Smiles |
CCOCCCn1cc(CNC2CC2)c2ccccc21
|
CCOCCCn1cc(CNC2CC2)c2ccccc21
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