Molecular properties
- Formula
- C11H9N
- Molar mass
- 155.20 g·mol−1
- Exact mass
- 155.0735 Da
- 8
- PubChem CID
- 69875
Molecule record
2-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
- 2-Vinyl-quinoline
- 2-Vinylquinoline
- 212-246-8
- 772-03-2
- CHEMBL172694
- DTXCID0047955
- DTXSID4061123
- EINECS 212-246-8
Show all 24 synonyms
- MFCD00041861
- MP7ET1KLE9
- NSC 99356
- NSC99356
- Quinoline, 2-ethenyl-
- Quinoline, 2-vinyl-
- RefChem:89526
- SCHEMBL108424
- SCHEMBL16288812
- SCHEMBL1779078
- SCHEMBL21195808
- SCHEMBL29429975
- SCHEMBL4476236
- UNII-MP7ET1KLE9
- XUGNJOCQALIQFG-UHFFFAOYSA-N
- vinyl-quinoline
Structure identifiers
- Canonical SMILES
- C=Cc1ccc2ccccc2n1
- Isomeric SMILES
- C=CC1=NC2=CC=CC=C2C=C1
- InChI
- InChI=1S/C11H9N/c1-2-10-8-7-9-5-3-4-6-11(9)12-10/h2-8H,1H2
- InChIKey
- XUGNJOCQALIQFG-UHFFFAOYSA-N
- PubChem CID
- 69875
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 2-ethenylquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethenylquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.