Molecular properties
- Formula
- C11H9N
- Molar mass
- 155.20 g·mol−1
- Exact mass
- 155.0735 Da
- 8
- PubChem CID
- 19892805
Molecule record
5-ethenylquinoline
C11H9N
155.20 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2137826-59-4
- 5-Vinylquinoline
- A1-16765
- EN300-387528
- SCHEMBL1239664
- SCHEMBL16289481
- SCHEMBL16289520
Structure identifiers
- Canonical SMILES
- C=Cc1cccc2ncccc12
- Isomeric SMILES
- C=CC1=C2C=CC=NC2=CC=C1
- InChI
- InChI=1S/C11H9N/c1-2-9-5-3-7-11-10(9)6-4-8-12-11/h2-8H,1H2
- InChIKey
- QGYWBOYHABDNIE-UHFFFAOYSA-N
- PubChem CID
- 19892805
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-ethenylquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-ethenylquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.