Molecular properties
- Formula
- C12H13NO
- Molar mass
- 187.24 g·mol−1
- Exact mass
- 187.0997 Da
- 7
- PubChem CID
- 19697851
Molecule record
3-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
- SCHEMBL4920374
- SCHEMBL8566047
Structure identifiers
- Canonical SMILES
- CCCOc1cnc2ccccc2c1
- Isomeric SMILES
- CCCOC1=CC2=CC=CC=C2N=C1
- InChI
- InChI=1S/C12H13NO/c1-2-7-14-11-8-10-5-3-4-6-12(10)13-9-11/h3-6,8-9H,2,7H2,1H3
- InChIKey
- UHPUIMAOUCQZOX-UHFFFAOYSA-N
- PubChem CID
- 19697851
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-propoxyquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propoxyquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.