Molecule record

2-ethylquinoxaline

C10H10N2

158.20 g/mol

Loading structure

Molecular properties

Formula
C10H10N2
Molar mass
158.20 g·mol−1
Exact mass
158.0844 Da
7
PubChem CID
12361187

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-Ethyl-quinoxaline
  • 29750-44-5
  • DB-112045
  • DTXCID50444879
  • DTXSID80494069
  • HS-3829
  • KXSIUJJLRBAPGB-UHFFFAOYSA-N
  • RefChem:87013
Show all 14 synonyms
  • SCHEMBL31694655
  • SCHEMBL3559408
  • SCHEMBL577667
  • SCHEMBL5792272
  • SCHEMBL752676
  • ethylquinoxalin

Structure identifiers

Canonical SMILES
CCc1cnc2ccccc2n1
Isomeric SMILES
CCC1=NC2=CC=CC=C2N=C1
InChI
InChI=1S/C10H10N2/c1-2-8-7-11-9-5-3-4-6-10(9)12-8/h3-7H,2H2,1H3
InChIKey
KXSIUJJLRBAPGB-UHFFFAOYSA-N
PubChem CID
12361187

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-ethylquinoxaline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethylquinoxaline; 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
2-ethylquinoxaline - Formula, Structure | ChemArche