Accessed:

Phenserine

0 of 2 defined stereocentres

Structural identifiers

Names and synonyms

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

[ACD/IUPAC Name]

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

[German]

[ACD/IUPAC Name]

Phenserine

PHENSERINE, (±)-

Phénylcarbamate de 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)

[ACD/Index Name]

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

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

[ACD/IUPAC Name]

101246-66-6

[RN]

109349-04-4

[RN]

116839-68-0

[RN]

159652-53-6

[RN]

Buntanetap

Eseroline, phenylcarbamate

Eseroline, phenylcarbamate(ester)

MFCD00672748

[MDL number]

Posiphen

SUE285UG3S

Database IDs