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Molecule record

2-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
137113

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1613-34-9
  • 2-Ethylquino line
  • 2-ethyl-quinoline
  • 846-932-9
  • 9S4G87AFMB
  • AKOS006305111
  • BAA61334
  • DTXCID2089597
Show all 24 synonyms
  • DTXSID40167106
  • Quinoline, 2-ethyl-
  • RefChem:87011
  • SB68178
  • SCHEMBL10788654
  • SCHEMBL153778
  • SCHEMBL267838
  • SCHEMBL267839
  • SCHEMBL29405396
  • SCHEMBL4675694
  • SCHEMBL5748142
  • SCHEMBL5750423
  • ST51061575
  • STL414855
  • UNII-9S4G87AFMB
  • XCIZVKSCLVSDHN-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCc1ccc2ccccc2n1
Isomeric SMILES
CCC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H11N/c1-2-10-8-7-9-5-3-4-6-11(9)12-10/h3-8H,2H2,1H3
InChIKey
XCIZVKSCLVSDHN-UHFFFAOYSA-N
PubChem CID
137113

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-ethylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethylquinoline; 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