ChemArche
Sign inAccount

Molecule record

2-ethoxyquinoline

C11H11NO

173.22 g/mol

Loading structure

Molecular properties

Formula
C11H11NO
Molar mass
173.22 g·mol−1
Exact mass
173.0841 Da
7
PubChem CID
142671

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

  • 2-ethoxy-quinoline
  • 46185-83-5
  • AKOS006274462
  • AZJQQNWSSLCLJN-UHFFFAOYSA-N
  • BS-28538
  • DTXCID001391268
  • DTXSID90963519
  • H50190
Show all 17 synonyms
  • MFCD00234738
  • RefChem:86853
  • SCHEMBL21195871
  • SCHEMBL21496930
  • SCHEMBL241952
  • SCHEMBL2656290
  • SCHEMBL27243819
  • SCHEMBL887723
  • SCHEMBL9479921

Structure identifiers

Canonical SMILES
CCOc1ccc2ccccc2n1
Isomeric SMILES
CCOC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H11NO/c1-2-13-11-8-7-9-5-3-4-6-10(9)12-11/h3-8H,2H2,1H3
InChIKey
AZJQQNWSSLCLJN-UHFFFAOYSA-N
PubChem CID
142671

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-ethoxyquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethoxyquinoline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record