Name |
N-{[1-(2-methoxyethyl)-1H-indol-3-yl]methyl}cyclopropanamine
|
Molecular Formula |
C15H20N2O
|
Molecular Weight |
244.33
|
Smiles |
COCCn1cc(CNC2CC2)c2ccccc21
|
COCCn1cc(CNC2CC2)c2ccccc21
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