Ethanol → HCID 178486004, compound

HRID 2313108Notes

Reaction equation

HRID 2313108 reaction equation
[CH3:27][S:28][C:29](=[NH:30])[c:31]1[s:32][cH:33][cH:34][cH:35]1.[CH3:36][CH2:37][OH:38].[IH:26].[NH2:1][c:2]1[cH:3][c:4]2[c:5]([C:11]3=[CH:12][CH2:13][CH:14]([N:17]([C:18]([O:19][C:20]([CH3:21])([CH3:22])[CH3:23])=[O:24])[CH3:25])[CH2:15][CH2:16]3)[cH:6][nH:7][c:8]2[cH:9][cH:10]1>>[NH:1]([c:2]1[cH:3][c:4]2[c:5]([C:11]3=[CH:12][CH2:13][CH:14]([N:17]([C:18]([O:19][C:20]([CH3:21])([CH3:22])[CH3:23])=[O:24])[CH3:25])[CH2:15][CH2:16]3)[cH:6][nH:7][c:8]2[cH:9][cH:10]1)[C:29](=[NH:30])[c:31]1[s:32][cH:33][cH:34][cH:35]1

Participants

5

Reactant 4

HCID 702EthanolHCID 24841Hydrogen iodideHCID 10487134Methyl thiophene-2-carbimidothioateHCID 57384541tert-Butyl 4-(5-amino-1H-indol-3-yl)cyclohex-3-enyl(methyl)carbamate

Product 1

HCID 178486004HCID 178486004, compound

Sources & evidence

ORD record
ord-4023ade034054f8ab7825b762d91d3d2
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

Loading…