Molecular properties
- Formula
- C12H11N
- Molar mass
- 169.23 g·mol−1
- Exact mass
- 169.0891 Da
- 8
- PubChem CID
- 11768971
Molecule record
4-prop-2-enylquinoline
C12H11N
169.23 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-allylquinoline
- SCHEMBL15453213
- SCHEMBL4810603
- SCHEMBL7212101
Structure identifiers
- Canonical SMILES
- C=CCc1ccnc2ccccc12
- Isomeric SMILES
- C=CCC1=CC=NC2=CC=CC=C12
- InChI
- InChI=1S/C12H11N/c1-2-5-10-8-9-13-12-7-4-3-6-11(10)12/h2-4,6-9H,1,5H2
- InChIKey
- OMVPPLCHNHNNST-UHFFFAOYSA-N
- PubChem CID
- 11768971
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 4-prop-2-enylquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-prop-2-enylquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.