| Name |
(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(1H-indol-5-yl)methanone
|
| Molecular Formula |
C19H19N3OS
|
| Molecular Weight |
337.4
|
| Smiles |
O=C(c1ccc2[nH]ccc2c1)N1CC(N2CCc3sccc3C2)C1
|
O=C(c1ccc2[nH]ccc2c1)N1CC(N2CCc3sccc3C2)C1
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