Dichloromethane → [1-(2-Ethoxy-2-oxoethyl)-3-nitro-1H-indol-4-yl]acetic Acid

HRID 2341933Notes

Reaction equation

HRID 2341933 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[CH:5]([C:6](=[O:7])[O-:8])[c:9]1[c:10]2[c:11]([N+:24](=[O:25])[O-:26])[cH:12][n:13]([CH2:18][C:19](=[O:20])[O:21][CH2:22][CH3:23])[c:14]2[cH:15][cH:16][cH:17]1.[Cl:34][CH2:35][Cl:36].[F:27][C:28]([F:29])([F:30])[C:31]([OH:32])=[O:33]>>[CH2:5]([C:6](=[O:7])[OH:8])[c:9]1[c:10]2[c:11]([N+:24](=[O:25])[O-:26])[cH:12][n:13]([CH2:18][C:19](=[O:20])[O:21][CH2:22][CH3:23])[c:14]2[cH:15][cH:16][cH:17]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 178472631HCID 178472631, compound

Product 1

HCID 57426202[1-(2-Ethoxy-2-oxoethyl)-3-nitro-1H-indol-4-yl]acetic Acid

Sources & evidence

ORD record
ord-a3764136de3f46f2ba6bdbe2c578327b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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