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- W4365138809 abstract "Density functional theory calculations were applied to predict the pathways of gold(I)-catalyzed cycloisomerization of the indole substrates with 1,6-enynes, which were consistent with the ensuing experimental results. The substitution-controlled synthesis led to the formation of 1H-pyrido[4,3-b]indole and spiro[indoline-3,3'-pyridine] derivatives in a tunable way. The reactions had good functional group tolerances, and a possible mechanism was proposed based on the computational and experimental results." @default.
- W4365138809 created "2023-04-13" @default.
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- W4365138809 date "2023-04-12" @default.
- W4365138809 modified "2023-10-11" @default.
- W4365138809 title "Quantum Mechanical Prediction and Experimental Verification of Au(I)-Catalyzed Substitution-Controlled Syntheses of 1<i>H</i>-Pyrido[4,3-<i>b</i>]indole and Spiro[indoline-3,3′-pyridine] Derivatives" @default.
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- W4365138809 doi "https://doi.org/10.1021/acs.joc.2c03104" @default.
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