4'-bromo-1'-pentyl-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3'-indol]-2'(1H)-one → 4'-amino-1'-pentyl-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3'-indol]-2'(1'H)-one
Reaction equation
[Br:1][c:2]1[c:3]2[c:4]([cH:5][cH:6][cH:7]1)[N:8]([CH2:24][CH2:25][CH2:26][CH2:27][CH3:28])[C:9](=[O:23])[C:10]21[CH2:11][O:12][c:13]2[cH:14][c:15]3[c:16]([cH:21][c:22]21)[O:17][CH2:18][CH2:19][O:20]3.[Br:29][c:30]1[cH:31][cH:32][cH:33][c:34]2[c:52]1[C:39]1([C:37](=[O:38])[N:36]2[CH3:35])[c:40]2[c:41]([cH:42][c:43]3[c:48]([cH:49]2)[O:47][CH2:46][CH2:45][O:44]3)[O:50][CH2:51]1>>[c:2]1([NH2:36])[c:3]2[c:4]([cH:5][cH:6][cH:7]1)[N:8]([CH2:24][CH2:25][CH2:26][CH2:27][CH3:28])[C:9](=[O:23])[C:10]21[CH2:11][O:12][c:13]2[cH:14][c:15]3[c:16]([cH:21][c:22]21)[O:17][CH2:18][CH2:19][O:20]3Participants
3
Reactant 2
Product 1
Sources & evidence
- ORD record
- ord-a44bca0694b246df8d4fd2a08a1ae188
- Source dataset
- Test data from https://doi.org/10.1039/C8SC04228D