Phenserine

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Formula C20H23N3O2
IUPAC Name [(3r,3ar,4r,8bs)-3,4,8b-trimethyl-2,3a-dihydro-1h-pyrrolo[2,3-b]indol-7-yl] n-phenylcarbamate
Molecular Mass 337.416 g·mol−1
Heat of Formation -135.6 ± 16.7 kJ·mol−1
Dipole Moment 3.08 ± 1.08 D
Volume 413.33 Å 3
Surface Area 359.3 Å 2
HOMO Energy -8.14 ± 0.55 eV
LUMO Energy 0.07 ± eV
Point Group Symmetry C1
Synonyms
  • (-)-eseroline phenylcarbamate
  • (-)-phenserine
  • [(3ar,8bs)-3,4,8b-trimethyl-2,3a-dihydro-1h-pyrrolo[2,3-b]indol-7-yl] n-phenylcarbamate
  • n-phenylcarbamic acid [(3ar,8bs)-3,4,8b-trimethyl-2,3a-dihydro-1h-pyrrolo[2,3-b]indol-7-yl] ester
  • pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, phenylcarbamate (ester), (3as-cis)-
CAS Number(s)
  • 101246-66-6
InChIKey PBHFNBQPZCRWQP-QUCCMNQESA-N
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