Chloride → [(5-Bromo-2-fluoro-phenyl)-(1-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine

HRID 101006

Reaction equation

[Br:12][c:13]1[cH:14][cH:15][c:16]([F:23])[c:17]([CH:18]=[N+:19]([CH3:20])[CH3:21])[cH:22]1.[Br:24][c:25]1[cH:26][cH:27][c:28]([F:29])[c:30]([CH:32]=[O:33])[cH:31]1.[CH3:1][n:2]1[cH:3][cH:4][c:5]2[cH:6][cH:7][cH:8][cH:9][c:10]12.[CH3:34][NH:35][CH3:36].[Cl-:11]>>[CH3:1][n:2]1[cH:3][c:4]([CH:18]([c:17]2[c:16]([F:23])[cH:15][cH:14][c:13]([Br:12])[cH:22]2)[N:19]([CH3:20])[CH3:21])[c:5]2[cH:6][cH:7][cH:8][cH:9][c:10]12

Participants

Reactant 5

HCID 312Chloride

HCID 674Dimethylamine

HCID 117811-Methylindole

HCID 7363275-Bromo-2-fluorobenzaldehyde

HCID 21985367(5-Bromo-2-fluorophenyl)methylidene-dimethylazanium

Product 1

HCID 21985304[(5-Bromo-2-fluoro-phenyl)-(1-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine

Sources & evidence

ORD record: ord-7b3e1b4a5c734f1d8cddc6aa15f28570
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Linked notes

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