1,1-Dichloroethane → [4-(2,3-Dihydroindol-1-yl)piperidin-3-yl]methyl acetate

HRID 284826Notes

Reaction equation

HRID 284826 reaction equation
[CH2:8]([c:9]1[cH:10][cH:11][cH:12][cH:13][cH:14]1)[N:15]1[CH2:16][CH:17]([CH2:30][O:31][C:32]([CH3:33])=[O:34])[CH:18]([N:21]2[CH2:22][CH2:23][c:24]3[cH:25][cH:26][cH:27][cH:28][c:29]32)[CH2:19][CH2:20]1.[Cl:1][C:2]([O:3][CH:4]([Cl:5])[CH3:6])=[O:7].[Cl:35][CH:36]([Cl:37])[CH3:38]>>[NH:15]1[CH2:16][CH:17]([CH2:30][O:31][C:32]([CH3:33])=[O:34])[CH:18]([N:21]2[CH2:22][CH2:23][c:24]3[cH:25][cH:26][cH:27][cH:28][c:29]32)[CH2:19][CH2:20]1

Participants

4

Reactant 3

HCID 63651,1-DichloroethaneHCID 5213051-Chloroethyl chloroformateHCID 22038154[1-Benzyl-4-(2,3-dihydroindol-1-yl)piperidin-3-yl]methyl acetate

Product 1

HCID 22038057[4-(2,3-Dihydroindol-1-yl)piperidin-3-yl]methyl acetate

Sources & evidence

ORD record
ord-4e48160807614be18c8a1f2e68d83553
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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