(1R,3aS,8aS)-1,3a-Dimethyl-1-oxido-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl (2-ethylphenyl)carbamate hydrochloride (1:1)

Molecular FormulaC₂₁H₂₆ClN₃O₃
Average mass403.902 Da
Monoisotopic mass403.166260 Da
ChemSpider ID58828211

- 3 of 3 defined stereocentres

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Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R,3aS,8aS)-1,3a-Dimethyl-1-oxido-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl (2-ethylphenyl)carbamate hydrochloride (1:1) [ACD/IUPAC Name]

(1R,3aS,8aS)-1,3a-Dimethyl-1-oxido-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl-(2-ethylphenyl)carbamathydrochlorid (1:1) [German] [ACD/IUPAC Name]

(2-Éthylphényl)carbamate de (1R,3aS,8aS)-1,3a-diméthyl-1-oxydo-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]

412044-92-9 [RN]

Carbamic acid, N-(2-ethylphenyl)-, (1R,3aS,8aS)-1,2,3,3a,8,8a-hexahydro-1,3a-dimethyl-1-oxidopyrrolo[2,3-b]indol-5-yl ester, hydrochloride (1:1) [ACD/Index Name]

CHF-2819

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

19OP2S99RQ [DBID]

UNII:19OP2S99RQ [DBID]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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(1R,3aS,8aS)-1,3a-Dimethyl-1-oxido-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl (2-ethylphenyl)carbamate hydrochloride (1:1)

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