2-Chloroethylamine → HCID 59429637, compound

HRID 1564082Notes

Reaction equation

HRID 1564082 reaction equation
[Cl:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([C:11](=[O:12])[N:13]3[CH2:14][CH2:15][CH:16]([c:19]4[c:20]([O:25][CH3:26])[cH:21][cH:22][cH:23][cH:24]4)[CH2:17][CH2:18]3)[cH:7][nH:8][c:9]2[cH:10]1.[Cl:27][CH2:28][CH2:29][NH2:30]>>[Cl:1][c:2]1[cH:3][cH:4][c:5]2[c:6]([C:11](=[O:12])[N:13]3[CH2:14][CH2:15][CH:16]([c:19]4[c:20]([O:25][CH3:26])[cH:21][cH:22][cH:23][cH:24]4)[CH2:17][CH2:18]3)[cH:7][n:8]([CH2:28][CH2:29][NH2:30])[c:9]2[cH:10]1

Participants

3

Reactant 2

HCID 133692-ChloroethylamineHCID 59429632(6-Chloro-1H-indol-3-yl)[4-(2-methoxyphenyl)piperidin-1-yl]methanone

Product 1

HCID 59429637HCID 59429637, compound

Sources & evidence

ORD record
ord-c697ba26b9c64b268163ec082351440a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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