(2R,4E,5S)-4-Ethylidene-1,4,5,7-tetrahydro-2,5-ethano-2H-azocino[4,3-b]indol-6(3H)-one

CAS Registry Number®

100414-81-1

CAS Name

(2R,4E,5S)-4-Ethylidene-1,4,5,7-tetrahydro-2,5-ethano-2H-azocino[4,3-b]indol-6(3H)-one

Molecular Formula

C17H18N2O

Molecular Mass

266.34

Cite this Page

(2R,4E,5S)-4-Ethylidene-1,4,5,7-tetrahydro-2,5-ethano-2H-azocino[4,3-b]indol-6(3H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=100414-81-1 (retrieved 2024-12-01) (CAS RN: 100414-81-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C17H18N2O/c1-2-11-9-19-8-7-12(11)17(20)16-14(10-19)13-5-3-4-6-15(13)18-16/h2-6,12,18H,7-10H2,1H3/b11-2-/t12-/m0/s1

InChIKey

InChIKey=DBGBUYFOJXOYNY-RENATIMJSA-N

SMILES

O=C1C2=C(C=3C(N2)=CC=CC3)C[N@]4C\C(=C\C)\[C@@]1(CC4)[H]

Canonical SMILES

O=C1C=2NC=3C=CC=CC3C2CN4CC(=CC)C1CC4

Other Names for this Substance

  • 2,5-Ethano-2H-azocino[4,3-b]indol-6(3H)-one, 4-ethylidene-1,4,5,7-tetrahydro-, (2R,4E,5S)-
  • 2,5-Ethano-2H-azocino[4,3-b]indol-6(3H)-one, 4-ethylidene-1,4,5,7-tetrahydro-, (E)-(+)-
  • (2R,4E,5S)-4-Ethylidene-1,4,5,7-tetrahydro-2,5-ethano-2H-azocino[4,3-b]indol-6(3H)-one
  • Ervaticine
  • (+)-Ervaticine

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