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Molecule record

4-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
13319577

Functional groups

Alkene
Aromatic ring

Physical properties

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

Common names and synonyms

  • 4-vinyl-quinoline
  • 4-vinylquinoline
  • 4945-29-3
  • A1-125600
  • AKOS013992177
  • CS-0267196
  • DTXCID80487491
  • DTXSID90536702
Show all 13 synonyms
  • DZGGGLJOCYPKHN-UHFFFAOYSA-N
  • EN300-387529
  • RefChem:292415
  • SCHEMBL304325
  • SCHEMBL8159230

Structure identifiers

Canonical SMILES
C=Cc1ccnc2ccccc12
Isomeric SMILES
C=CC1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C11H9N/c1-2-9-7-8-12-11-6-4-3-5-10(9)11/h2-8H,1H2
InChIKey
DZGGGLJOCYPKHN-UHFFFAOYSA-N
PubChem CID
13319577

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 4-ethenylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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