Name |
1H-indol-2-yl-[3-(3-thienyl)pyrrolidin-1-yl]methanone
|
Molecular Formula |
C17H16N2OS
|
Molecular Weight |
296.4
|
Smiles |
O=C(c1cc2ccccc2[nH]1)N1CCC(c2ccsc2)C1
|
O=C(c1cc2ccccc2[nH]1)N1CCC(c2ccsc2)C1
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