Molecular properties
- Formula
- C11H9N
- Molar mass
- 155.20 g·mol−1
- Exact mass
- 155.0735 Da
- 8
- PubChem CID
- 69845547
Molecule record
7-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
- 2137872-66-1
- 7-Vinylquinoline
- EN300-387530
- SCHEMBL16289184
- SCHEMBL16289398
- SCHEMBL6630673
- SCHEMBL8152450
- starbld0046388
Structure identifiers
- Canonical SMILES
- C=Cc1ccc2cccnc2c1
- Isomeric SMILES
- C=CC1=CC2=C(C=CC=N2)C=C1
- InChI
- InChI=1S/C11H9N/c1-2-9-5-6-10-4-3-7-12-11(10)8-9/h2-8H,1H2
- InChIKey
- HITKJZPTWAZTDK-UHFFFAOYSA-N
- PubChem CID
- 69845547
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 7-ethenylquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 7-ethenylquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.