2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, 2-(N-methylcarbamate), (3aS,8aS)-

CAS Registry Number®

6091-05-0

CAS Name

2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, 2-(N-methylcarbamate), (3aS,8aS)-

Molecular Formula

C14H18N2O3

Molecular Mass

262.30

Cite this Page

2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, 2-(N-methylcarbamate), (3aS,8aS)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6091-05-0 (retrieved 2024-11-22) (CAS RN: 6091-05-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    124.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C14H18N2O3/c1-14-6-7-18-12(14)16(3)11-5-4-9(8-10(11)14)19-13(17)15-2/h4-5,8,12H,6-7H2,1-3H3,(H,15,17)/t12-,14-/m0/s1

InChIKey

InChIKey=LXTKNVLLWOLCOV-JSGCOSHPSA-N

SMILES

C[C@]12C=3C(N(C)[C@]1(OCC2)[H])=CC=C(OC(NC)=O)C3

Canonical SMILES

O=C(OC1=CC=C2C(=C1)C3(C)CCOC3N2C)NC

Other Names for this Substance

  • 2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, 2-(N-methylcarbamate), (3aS,8aS)-
  • Physovenine
  • 2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, methylcarbamate (ester), (3aS-cis)-
  • 2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, methylcarbamate (ester), (3aS,8aS)-
  • (-)-Physovenine

Deleted or Replaced CAS Registry Numbers

19573-03-6

CAS INSIGHTSTM
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