6-methoxy-3-prop-2-enoxy-2,3-dihydro-1H-inden-1-amine → HCID 178458696, compound
Reaction equation
[CH2:1]([CH:2]=[CH2:3])[O:4][CH:5]1[CH2:6][CH:7]([NH2:16])[c:8]2[cH:9][c:10]([O:14][CH3:15])[cH:11][cH:12][c:13]21.[F:17][c:18]1[cH:19][c:20]([CH2:25][CH:26]([CH:27]2[O:28][CH2:29]2)[NH:30][C:31]([O:32][CH2:33][c:34]2[cH:35][cH:36][cH:37][cH:38][cH:39]2)=[O:40])[cH:21][c:22]([F:24])[cH:23]1>>[CH2:1]([CH:2]=[CH2:3])[O:4][CH:5]1[CH2:6][CH:7]([NH:16][CH2:29][CH:27]([CH:26]([CH2:25][c:20]2[cH:19][c:18]([F:17])[cH:23][c:22]([F:24])[cH:21]2)[NH:30][C:31]([O:32][CH2:33][c:34]2[cH:35][cH:36][cH:37][cH:38][cH:39]2)=[O:40])[OH:28])[c:8]2[cH:9][c:10]([O:14][CH3:15])[cH:11][cH:12][c:13]21Participants
3
Sources & evidence
- ORD record
- ord-ece3217ba87e458983194d50058dbef7
- Source dataset
- Validation data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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