Name |
3-(3-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}azetidine-1-carbonyl)-1H-indole
|
Molecular Formula |
C19H19N3OS
|
Molecular Weight |
337.4
|
Smiles |
O=C(c1c[nH]c2ccccc12)N1CC(N2CCc3sccc3C2)C1
|
O=C(c1c[nH]c2ccccc12)N1CC(N2CCc3sccc3C2)C1
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