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

HRID 122287

Reaction equation

HRID 122287 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.[CH3:44][NH:45][CH3:46].[Cl-:11].[O:12]([c:13]1[cH:14][cH:15][cH:16][cH:17][cH:18]1)[c:19]1[cH:20][c:21]([CH:22]=[N+:23]([CH3:24])[CH3:25])[cH:26][cH:27][cH:28]1.[O:29]([c:30]1[cH:31][c:32]([CH:36]=[O:37])[cH:33][cH:34][cH:35]1)[c:38]1[cH:39][cH:40][cH:41][cH:42][cH:43]1>>[CH3:1][c:2]1[c:3]2[c:4]([CH:22]([c:21]3[cH:20][c:19]([O:12][c:13]4[cH:14][cH:15][cH:16][cH:17][cH:18]4)[cH:28][cH:27][cH:26]3)[N:23]([CH3:24])[CH3:25])[cH:5][nH:6][c:7]2[cH:8][cH:9][cH:10]1

Participants

6

Reactant 5

HCID 312ChlorideHCID 674DimethylamineHCID 382843-PhenoxybenzaldehydeHCID 852824-MethylindoleHCID 21985376Dimethyl-[(3-phenoxyphenyl)methylidene]azanium

Product 1

HCID 21985284Dimethyl-[(4-methyl-1H-indol-3-yl)-(3-phenoxy-phenyl)-methyl]-amine

Sources & evidence

ORD record
ord-4408976d56fa48618a20183051f7c6f0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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