HCID 11171839, compound → HCID 46892658, compound

HRID 1944041Notes

Reaction equation

HRID 1944041 reaction equation
[N:1]([CH:4]1[CH2:23][N:8]2[C:9]3[C:14]([C:15]([CH2:16][C:17]([O:19]CCC)=[O:18])=[C:7]2[CH2:6][CH2:5]1)=[CH:13][CH:12]=[CH:11][CH:10]=3)=[N+:2]=[N-:3].[Br:24][C:25]1[CH:30]=[CH:29][C:28]([CH:31]([OH:34])[C:32]#[CH:33])=[CH:27][CH:26]=1>>[Br:24][C:25]1[CH:26]=[CH:27][C:28]([CH:31]([OH:34])[C:32]2[N:1]([CH:4]3[CH2:23][N:8]4[C:9]5[C:14]([C:15]([CH2:16][C:17]([OH:19])=[O:18])=[C:7]4[CH2:6][CH2:5]3)=[CH:13][CH:12]=[CH:11][CH:10]=5)[N:2]=[N:3][CH:33]=2)=[CH:29][CH:30]=1

Participants

3

Reactant 2

HCID 11171839HCID 11171839, compoundHCID 59487226Propyl (7-azido-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate

Product 1

HCID 46892658HCID 46892658, compound

Procedure

The title compound was prepared using procedures described in EXAMPLE 3 from propyl (7-azido-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate and 1-(4-bromophenyl)prop-2-yn-1-ol. MS (+ESI) m/z: 483.0.

Sources & evidence

ORD record
ord-72d978491d8b4a9ebbef785c99bcb554
Source dataset
uspto-grants-2013_03
Patent number
US08394819B2

Reaction notes

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