Benzene → 7-Acetyl-1'-methyl-2,3,5,6-tetrahydrospiro[furo[3,2-f]indole-3,4'-piperidine]

HRID 281342Notes

Reaction equation

HRID 281342 reaction equation
[C:1]([CH3:2])(=[O:3])[N:4]1[CH2:5][CH2:6][c:7]2[cH:8][c:9]([Br:22])[c:10]([O:13][CH2:14][C:15]3=[CH:16][CH2:17][N:18]([CH3:21])[CH2:19][CH2:20]3)[cH:11][c:12]21.[CH3:23][c:24]1[cH:25][cH:26][cH:27][cH:28][cH:29]1.[cH:30]1[cH:31][cH:32][cH:33][cH:34][cH:35]1>>[C:1]([CH3:2])(=[O:3])[N:4]1[CH2:5][CH2:6][c:7]2[cH:8][c:9]3[c:10]([cH:11][c:12]21)[O:13][CH2:14][C:15]31[CH2:16][CH2:17][N:18]([CH3:21])[CH2:19][CH2:20]1

Participants

4

Reactant 3

HCID 241BenzeneHCID 1140TolueneHCID 186942661-Acetyl-5-bromo-6-[(1-methyl-1,2,5,6-tetrahydropyridine-4-yl)methoxy]indoline

Product 1

HCID 186942187-Acetyl-1'-methyl-2,3,5,6-tetrahydrospiro[furo[3,2-f]indole-3,4'-piperidine]

Sources & evidence

ORD record
ord-00ca096e3b3649ba845264adcb06f8e3
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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