Molecular properties
- Formula
- C11H9N
- Molar mass
- 155.20 g·mol−1
- Exact mass
- 155.0735 Da
- 8
- PubChem CID
- 11435064
Molecule record
3-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
- 3-VINYL-QUINOLINE
- 3-vinylquinoline
- 67752-31-2
- A1-39505
- AIOYYTCXZWWCOP-UHFFFAOYSA-N
- AKOS006330938
- DTXCID90416515
- DTXSID60465696
Show all 20 synonyms
- EN300-387525
- F553980
- H20300
- MFCD09033344
- Quinoline, 3-ethenyl-
- RefChem:278975
- SCHEMBL16288349
- SCHEMBL31441068
- SCHEMBL486937
- SCHEMBL6276483
- SCHEMBL630999
- SY424268
Structure identifiers
- Canonical SMILES
- C=Cc1cnc2ccccc2c1
- Isomeric SMILES
- C=CC1=CC2=CC=CC=C2N=C1
- InChI
- InChI=1S/C11H9N/c1-2-9-7-10-5-3-4-6-11(10)12-8-9/h2-8H,1H2
- InChIKey
- AIOYYTCXZWWCOP-UHFFFAOYSA-N
- PubChem CID
- 11435064
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 3-ethenylquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethenylquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.