Dichloromethane → Ethyl 2-(1H-indol-2-yl)propanoate

HRID 311947Notes

Reaction equation

HRID 311947 reaction equation
[CH2:1]([CH3:2])[O:3][C:4]([CH:5]([CH3:6])[c:7]1[n:8]([C:16]([O:17][C:18]([CH3:19])([CH3:20])[CH3:21])=[O:22])[c:9]2[cH:10][cH:11][cH:12][cH:13][c:14]2[cH:15]1)=[O:23].[Cl:24][CH2:25][Cl:26].[F:27][C:28]([F:29])([F:30])[C:31]([OH:32])=[O:33]>>[CH2:1]([CH3:2])[O:3][C:4]([CH:5]([CH3:6])[c:7]1[nH:8][c:9]2[cH:10][cH:11][cH:12][cH:13][c:14]2[cH:15]1)=[O:23]

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 59129246tert-butyl 2-(1-ethoxy-1-oxopropan-2-yl)-1H-indole-1-carboxylate

Product 1

HCID 10921945Ethyl 2-(1H-indol-2-yl)propanoate

Sources & evidence

ORD record
ord-d5f039a15c894b69a9054658a8efaaa6
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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