Name |
1-[3-(2-Aminoethyl)-1H-indol-1-yl]-2-phenoxyethanone
|
Molecular Formula |
C18H18N2O2
|
Molecular Weight |
294.3
|
Smiles |
NCCc1cn(C(=O)COc2ccccc2)c2ccccc12
|
NCCc1cn(C(=O)COc2ccccc2)c2ccccc12
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