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

HRID 303281

Reaction equation

HRID 303281 reaction equation
[CH3:12][c:13]1[c:14]([CH:15]=[N+:16]([CH3:17])[CH3:18])[cH:19][cH:20][cH:21][cH:22]1.[CH3:23][c:24]1[cH:25][cH:26][cH:27][cH:28][c:29]1[CH:30]=[O:31].[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:15]([c:14]3[c:13]([CH3:12])[cH:22][cH:21][cH:20][cH:19]3)[N:16]([CH3:17])[CH3:18])[cH:6][nH:7][c:8]2[cH:9][cH:10]1

Participants

6

Reactant 5

HCID 312ChlorideHCID 674DimethylamineHCID 107222-MethylbenzaldehydeHCID 871105-ChloroindoleHCID 13058267Dimethyl-[(2-methylphenyl)methylidene]azanium

Product 1

HCID 21985327[(5-Chloro-1H-indol-3-yl)-o-tolyl-methyl]-dimethyl-amine

Sources & evidence

ORD record
ord-e33b4a1558a749d39cf308df4f8ac7b7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Linked notes

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