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Molecule record

6-ethenylquinoline

C11H9N

155.20 g/mol

Loading structure

Molecular properties

Formula
C11H9N
Molar mass
155.20 g·mol−1
Exact mass
155.0735 Da
8
PubChem CID
57572093

Functional groups

Alkene
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 6-vinylquinoline
  • 651025-06-8
  • 824-310-8
  • A1-16764
  • AKOS013993071
  • BBB02506
  • DTXCID10677909
  • DTXSID60727165
Show all 24 synonyms
  • EBC-12944
  • EN300-387527
  • MFCD20384503
  • PD120381
  • RefChem:308208
  • SCHEMBL13045884
  • SCHEMBL16288916
  • SCHEMBL16289200
  • SCHEMBL28843537
  • SCHEMBL30718798
  • SCHEMBL359175
  • SCHEMBL359176
  • T50059
  • TS-09090
  • Z3232453148
  • orb1302220

Structure identifiers

Canonical SMILES
C=Cc1ccc2ncccc2c1
Isomeric SMILES
C=CC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C11H9N/c1-2-9-5-6-11-10(8-9)4-3-7-12-11/h2-8H,1H2
InChIKey
LBFCGFOMLOEOBR-UHFFFAOYSA-N
PubChem CID
57572093

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 6-ethenylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 6-ethenylquinoline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record