3',4',5'-Trimethoxyacetophenone → 3-(5-chloro-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

HRID 123200

Reaction equation

HRID 123200 reaction equation
[CH3:1][O:2][c:3]1[cH:4][c:5]([C:13]([CH3:14])=[O:15])[cH:6][c:7]([O:11][CH3:12])[c:8]1[O:9][CH3:10].[Cl:16][c:17]1[cH:18][c:19]2[c:20]([CH:26]=[O:27])[cH:21][nH:22][c:23]2[cH:24][cH:25]1>>[CH3:1][O:2][c:3]1[cH:4][c:5]([C:13]([CH:14]=[CH:26][c:20]2[c:19]3[cH:18][c:17]([Cl:16])[cH:25][cH:24][c:23]3[nH:22][cH:21]2)=[O:15])[cH:6][c:7]([O:11][CH3:12])[c:8]1[O:9][CH3:10]

Participants

3

Reactant 2

HCID 143453',4',5'-TrimethoxyacetophenoneHCID 27953745-chloro-1H-indole-3-carbaldehyde

Product 1

HCID 541097953-(5-chloro-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Sources & evidence

ORD record
ord-bbe92ad764a740029ea1f58321fd255e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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