Chloride → [(5-Chloro-1H-indol-3-yl)-p-tolyl-methyl]-dimethyl-amine

HRID 285877

Reaction equation

HRID 285877 reaction equation
[CH3:12][c:13]1[cH:14][cH:15][c:16]([CH:17]=[N+:18]([CH3:19])[CH3:20])[cH:21][cH:22]1.[CH3:23][c:24]1[cH:25][cH:26][c:27]([CH:28]=[O:29])[cH:30][cH:31]1.[CH3:32][NH:33][CH3:34].[Cl-:11].[Cl:1][c:2]1[cH:3][c:4]2[cH:5][cH:6][nH:7][c:8]2[cH:9][cH:10]1>>[Cl:1][c:2]1[cH:3][c:4]2[c:5]([CH:17]([c:16]3[cH:15][cH:14][c:13]([CH3:12])[cH:22][cH:21]3)[N:18]([CH3:19])[CH3:20])[cH:6][nH:7][c:8]2[cH:9][cH:10]1

Participants

6

Reactant 5

HCID 312ChlorideHCID 674DimethylamineHCID 77254-MethylbenzaldehydeHCID 871105-ChloroindoleHCID 13930191HCID 13930191, compound

Product 1

HCID 21985334[(5-Chloro-1H-indol-3-yl)-p-tolyl-methyl]-dimethyl-amine

Sources & evidence

ORD record
ord-8f4e38e358ab40c2ae33da2656177695
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Linked notes

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