Fumarate → HCID 131719073, compound
Reaction equation
[Cl:1][C:2]1[CH:3]=[C:4]2[C:8](=[CH:9][CH:10]=1)[N:7]([C:11]1[CH:16]=[CH:15][C:14]([F:17])=[CH:13][CH:12]=1)[CH:6]=[C:5]2[CH:18]1[CH2:23][CH2:22][NH:21][CH2:20][CH2:19]1.C([O-])(=O)/C=[CH:26]/[C:27]([O-])=[O:28]>>[ClH:1].[Cl:1][C:2]1[CH:3]=[C:4]2[C:8](=[CH:9][CH:10]=1)[N:7]([C:11]1[CH:12]=[CH:13][C:14]([F:17])=[CH:15][CH:16]=1)[CH:6]=[C:5]2[CH:18]1[CH2:23][CH2:22][N:21]([CH2:26][CH2:27][OH:28])[CH2:20][CH2:19]1Participants
3
Procedure
5-chloro-1-(4-fluorophenyl)-3-(4-piperidyl)-1H-indole, fumarate, 10, MP: 192°-201° C.
Sources & evidence
- ORD record
- ord-04c7473dd8214d609c30d2b18aa678c7
- Source dataset
- uspto-grants-1995_10
- Patent number
- US05462948
Reaction notes
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