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Methanol → 2-chloro-4-[[[(1H-indol-6-yl)methyl]amino]carbonyl]benzoic acid

HRID 669979
Notes
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Reaction equation

HRID 669979 reaction equation
[CH3:1][O:2][C:3]([c:4]1[c:5]([Cl:23])[cH:6][c:7]([C:10](=[O:11])[NH:12][CH2:13][c:14]2[cH:15][cH:16][c:17]3[cH:18][cH:19][nH:20][c:21]3[cH:22]2)[cH:8][cH:9]1)=[O:24].[CH3:28][OH:29].[Li+:27].[O:30]1[CH2:31][CH2:32][CH2:33][CH2:34]1.[OH-:26].[OH2:25].[OH2:35]>>[O:2]=[C:3]([c:4]1[c:5]([Cl:23])[cH:6][c:7]([C:10](=[O:11])[NH:12][CH2:13][c:14]2[cH:15][cH:16][c:17]3[cH:18][cH:19][nH:20][c:21]3[cH:22]2)[cH:8][cH:9]1)[OH:24]
ParticipantsSources & evidenceReaction notes

Participants

7

Reactant 6

HCID 887MethanolHCID 961HydroxideHCID 962Water2×HCID 8028TetrahydrofuranHCID 28486Lithium ionHCID 235607762-chloro-4-[[[(1H-indol-6-yl)methyl]amino]carbonyl]benzoic acid methyl ester

Product 1

HCID 186730192-chloro-4-[[[(1H-indol-6-yl)methyl]amino]carbonyl]benzoic acid

Sources & evidence

ORD record
ord-91dec683ab824f6c9dccf7e7f1b119d2
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes