Molecular properties
- Formula
- C11H11NO
- Molar mass
- 173.21 g·mol−1
- Exact mass
- 173.0841 Da
- 7
- PubChem CID
- 54527380
Molecule record
3-ethoxyquinoline
C11H11NO
173.21 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
- SCHEMBL13302131
- SCHEMBL1758450
- SCHEMBL272613
Structure identifiers
- Canonical SMILES
- CCOc1cnc2ccccc2c1
- Isomeric SMILES
- CCOC1=CC2=CC=CC=C2N=C1
- InChI
- InChI=1S/C11H11NO/c1-2-13-10-7-9-5-3-4-6-11(9)12-8-10/h3-8H,2H2,1H3
- InChIKey
- HVIIDUQFRDXRQV-UHFFFAOYSA-N
- PubChem CID
- 54527380
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-ethoxyquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethoxyquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.