3',4',5'-Trimethoxyacetophenone → 3-(6-chloro-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
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][cH:19][c:20]2[c:21]([CH:26]=[O:27])[cH:22][nH:23][c:24]2[cH:25]1>>[CH3:1][O:2][c:3]1[cH:4][c:5]([C:13]([CH:14]=[CH:26][c:21]2[c:20]3[cH:19][cH:18][c:17]([Cl:16])[cH:25][c:24]3[nH:23][cH:22]2)=[O:15])[cH:6][c:7]([O:11][CH3:12])[c:8]1[O:9][CH3:10]Participants
3
Sources & evidence
- ORD record
- ord-a81b04b56b884592aa16afea8db18622
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (8/10)
Reaction notes
Loading…