Name |
1-(2-thia-5-azabicyclo[2.2.1]heptan-5-yl)-2-(1H-indol-1-yl)ethanone
|
Molecular Formula |
C15H16N2OS
|
Molecular Weight |
272.4
|
Smiles |
O=C(Cn1ccc2ccccc21)N1CC2CC1CS2
|
O=C(Cn1ccc2ccccc21)N1CC2CC1CS2
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