Molecular properties
- Formula
- C12H13NO
- Molar mass
- 187.24 g·mol−1
- Exact mass
- 187.0997 Da
- 7
- PubChem CID
- 53968267
Molecule record
4-propoxyquinoline
C12H13NO
187.24 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL19938062
- SCHEMBL9479332
Structure identifiers
- Canonical SMILES
- CCCOc1ccnc2ccccc12
- Isomeric SMILES
- CCCOC1=CC=NC2=CC=CC=C21
- InChI
- InChI=1S/C12H13NO/c1-2-9-14-12-7-8-13-11-6-4-3-5-10(11)12/h3-8H,2,9H2,1H3
- InChIKey
- VGIUUAIBNUAGKU-UHFFFAOYSA-N
- PubChem CID
- 53968267
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-propoxyquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-propoxyquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.