Name |
N-[2-(5-chloro-1H-indol-1-yl)ethyl]oxan-4-amine
|
Molecular Formula |
C15H19ClN2O
|
Molecular Weight |
278.78
|
Smiles |
Clc1ccc2c(ccn2CCNC2CCOCC2)c1
|
Clc1ccc2c(ccn2CCNC2CCOCC2)c1
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