Name |
1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)-2-(1H-indol-1-yl)ethanone
|
Molecular Formula |
C20H21N3OS
|
Molecular Weight |
351.5
|
Smiles |
O=C(Cn1ccc2ccccc21)N1CC(N2CCc3sccc3C2)C1
|
O=C(Cn1ccc2ccccc21)N1CC(N2CCc3sccc3C2)C1
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