Molecular properties
- Formula
- C12H11N
- Molar mass
- 169.23 g·mol−1
- Exact mass
- 169.0891 Da
- 8
- PubChem CID
- 14398661
Molecule record
2-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
- 2-(prop-2-en-1-yl)quinoline
- 2-Allylquinoline
- 33328-29-9
- AKOS037645224
- AS-58685
- D93767
- F864126
- MFCD18448670
Show all 13 synonyms
- Quinoline, 2-(2-propenyl)-
- SCHEMBL1472894
- SCHEMBL1777676
- SCHEMBL322184
- allylquinoline
Structure identifiers
- Canonical SMILES
- C=CCc1ccc2ccccc2n1
- Isomeric SMILES
- C=CCC1=NC2=CC=CC=C2C=C1
- InChI
- InChI=1S/C12H11N/c1-2-5-11-9-8-10-6-3-4-7-12(10)13-11/h2-4,6-9H,1,5H2
- InChIKey
- NUGZWESJXYMAEW-UHFFFAOYSA-N
- PubChem CID
- 14398661
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-prop-2-enylquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.