1,2-Dichloroethane → N,N-dimethyl-4-(5-nitro-1H-indol-3-yl)cyclohex-3-enamine

Reaction equation

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

Participants

Reactant 7

HCID 111,2-Dichloroethane

HCID 176Acetic Acid

HCID 313Hydrochloric Acid

HCID 674Dimethylamine

HCID 923Sodium Ion

HCID 961Hydroxide

HCID 573845384-(5-nitro-1H-indol-3-yl)cyclohex-3-en-1-one

Product 1

Sources & evidence

ORD record: ord-e832bdd4547f4a5a95ae161cc8947b38
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (4/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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