Molecule record

3-ethylquinoline

C11H11N

157.22 g/mol

Loading structure

Molecular properties

Formula
C11H11N
Molar mass
157.22 g·mol−1
Exact mass
157.0891 Da
7
PubChem CID
137244

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1873-54-7
  • 3-ethyl-quinoline
  • 3-ethylquino-line
  • AKOS006274946
  • AO-801/41077377
  • DTXCID0094528
  • DTXSID80172037
  • F897402
Show all 23 synonyms
  • G76266
  • MFCD00190587
  • Q63395616
  • Quinoline, 3-ethyl-
  • RefChem:93869
  • SB67511
  • SCHEMBL1020774
  • SCHEMBL151560
  • SCHEMBL3820110
  • SCHEMBL5748976
  • SCHEMBL7254720
  • T207078
  • WLWBKLRAHBGNIU-UHFFFAOYSA-N
  • beta-Ethylquinoline
  • orb3132309

Structure identifiers

Canonical SMILES
CCc1cnc2ccccc2c1
Isomeric SMILES
CCC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C11H11N/c1-2-9-7-10-5-3-4-6-11(10)12-8-9/h3-8H,2H2,1H3
InChIKey
WLWBKLRAHBGNIU-UHFFFAOYSA-N
PubChem CID
137244

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 3-ethylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-ethylquinoline; not experimental data.

Sources

Molecule identity

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

Open source record
3-ethylquinoline - Formula, Structure | ChemArche