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Phenserine

Molecular formula:C20H23N3O2
Average mass:337.423
Monoisotopic mass:337.179027
ChemSpider ID:167225
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2 of 2 defined stereocentres

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Spectra

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(3aS,8aR)-1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl phenylcarbamate

[ACD/IUPAC Name]

(3aS,8aR)-1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl-phenylcarbamat

[German]

[ACD/IUPAC Name]

(−)-N-Phenylcarbamoyleseroline

(−)-phenserine

1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethyl-pyrrolo[2,3-b]indol-5-ol phenylcarbamate (ester)

101246-66-6

[RN]

159652-53-6

[RN]

MFCD00672748

[MDL number]

Phenserine

Phénylcarbamate de (3aS,8aR)-1,3a,8-triméthyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yle

[French]

[ACD/IUPAC Name]

Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, phenylcarbamate (ester), (3aS,8aR)-

[ACD/Index Name]

SUE285UG3S

[UNII]
Unverified

(3aS,8aR)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol 5-(N-phenylcarbamate)

(3aS,8aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-phenylcarbamate

(3aS,8aR)-1,3a,8-trimethyl-2H,3H,8aH-pyrrolo[2,3-b]indol-5-yl N-phenylcarbamate

(3aS,8aR)-5-(N-phenylcarbamate)1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-pyrrolo[2,3-b]indol-5-ol

(±)-phenserine

(−)-Eseroline phenylcarbamate

(−)-Phenyl-carbamic acid 1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-5-yl ester

101246-66-6 (free base)

109349-04-4

[RN]

[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate

[(methylthio)-[(4-nitrophenoxy)methylthio]methylidene]cyanamide

ACES_HUMAN

Acetylcholinesterase

CHLE_HUMAN

Cholinesterase

N-phenylcarbamic acid [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester

PHENSERINE, (±)-

Phenyl-carbamic acid (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-5-yl ester

Phenyl-carbamic acid 1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-5-yl ester

Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, phenylcarbamate (ester), (3aS-cis)-

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