Dichloromethane → Allyl-[5-(2,3-dihydro-1H-indol-5-yl)-pentyl]-methyl-amine

HRID 674443Notes

Reaction equation

HRID 674443 reaction equation
[C:1]([O:2][C:3](=[O:4])[N:8]1[CH2:9][CH2:10][c:11]2[cH:12][c:13]([CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][N:22]([CH3:23])[CH2:24][CH:25]=[CH2:26])[cH:14][cH:15][c:16]21)([CH3:5])([CH3:6])[CH3:7].[Cl:34][CH2:35][Cl:36].[F:27][C:28]([F:29])([F:30])[C:31]([OH:32])=[O:33]>>[NH:8]1[CH2:9][CH2:10][c:11]2[cH:12][c:13]([CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][N:22]([CH3:23])[CH2:24][CH:25]=[CH2:26])[cH:14][cH:15][c:16]21

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 695141225-[5-(Allyl-methyl-amino)-pentyl]-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester

Product 1

HCID 21966638Allyl-[5-(2,3-dihydro-1H-indol-5-yl)-pentyl]-methyl-amine

Sources & evidence

ORD record
ord-83b5811486484fec828671a15c334c0e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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