Ammonium → N-(2,3-Dihydro-1H-indol-5-yl)methanesulfonamide

HRID 184378

Reaction equation

HRID 184378 reaction equation
[C:33].[CH3:17][N:18]([CH3:19])[CH3:20].[CH3:26][OH:27].[CH:13]([O-:14])=[O:15].[N+:1]([O-:2])(=[O:3])[c:4]1[cH:5][c:6]2[c:10]([cH:11][cH:12]1)[NH:9][CH2:8][CH2:7]2.[NH4+:16].[O:28]1[CH2:29][CH2:30][CH2:31][CH2:32]1.[OH2:35].[Pd:34].[S:21](=[O:22])(=[O:23])([CH3:24])[Cl:25]>>[NH:1]([c:4]1[cH:5][c:6]2[c:10]([cH:11][cH:12]1)[NH:9][CH2:8][CH2:7]2)[S:21](=[O:22])(=[O:23])[CH3:24]

Participants

11

Reactant 10

HCID 223AmmoniumHCID 283FormateHCID 297MethaneHCID 887MethanolHCID 962WaterHCID 1146TrimethylamineHCID 8028TetrahydrofuranHCID 23938PalladiumHCID 31297Methanesulfonyl chlorideHCID 362195-Nitroindoline

Product 1

HCID 18182841N-(2,3-Dihydro-1H-indol-5-yl)methanesulfonamide

Sources & evidence

ORD record
ord-04e5f6b07fab464d95802da653eaf3e5
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Linked notes

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