Name |
2-(6-(benzyloxy)-1H-indol-1-yl)ethanamine
|
Molecular Formula |
C17H18N2O
|
Molecular Weight |
266.34
|
Smiles |
NCCn1ccc2ccc(OCc3ccccc3)cc21
|
NCCn1ccc2ccc(OCc3ccccc3)cc21
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