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Molecule record

7-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
24311

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 53123-73-2
  • 7661-47-4
  • AKOS006370973
  • DB-400145
  • DTXSID00967649
  • EN300-1703132
  • HAA66147
  • MFCD18448922
Show all 17 synonyms
  • Q63395231
  • Quinoline, 7-ethyl-
  • SCHEMBL1100423
  • SCHEMBL3821378
  • SCHEMBL464410
  • SCHEMBL5745559
  • SCHEMBL5746853
  • SCHEMBL5749950
  • SY379287

Structure identifiers

Canonical SMILES
CCc1ccc2cccnc2c1
Isomeric SMILES
CCC1=CC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C11H11N/c1-2-9-5-6-10-4-3-7-12-11(10)8-9/h3-8H,2H2,1H3
InChIKey
UHZSEKVLMCZMTR-UHFFFAOYSA-N
PubChem CID
24311

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 7-ethylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 7-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