Chloride → [(4-Fluoro-phenyl)-(4-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine

HRID 213118

Reaction equation

HRID 213118 reaction equation
[CH3:1][c:2]1[c:3]2[cH:4][cH:5][nH:6][c:7]2[cH:8][cH:9][cH:10]1.[CH3:32][NH:33][CH3:34].[Cl-:11].[F:12][c:13]1[cH:14][cH:15][c:16]([CH:17]=[N+:18]([CH3:19])[CH3:20])[cH:21][cH:22]1.[F:23][c:24]1[cH:25][cH:26][c:27]([CH:28]=[O:29])[cH:30][cH:31]1>>[CH3:1][c:2]1[c:3]2[c:4]([CH:17]([c:16]3[cH:15][cH:14][c:13]([F:12])[cH:22][cH:21]3)[N:18]([CH3:19])[CH3:20])[cH:5][nH:6][c:7]2[cH:8][cH:9][cH:10]1

Participants

6

Reactant 5

HCID 312ChlorideHCID 674DimethylamineHCID 680234-FluorobenzaldehydeHCID 852824-MethylindoleHCID 21985329(4-Fluorophenyl)methylidene-dimethylazanium

Product 1

HCID 21985345[(4-Fluoro-phenyl)-(4-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine

Sources & evidence

ORD record
ord-f004999c07824b62aff7018f7edb9c2a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Linked notes

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