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Molecule record

6-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
588456

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 19655-60-8
  • AKOS006279770
  • AS-86132
  • DTXCID20294323
  • DTXSID60343243
  • FT-0676590
  • G78618
  • MFCD03452797
Show all 19 synonyms
  • Q63395378
  • Quinoline, 6-ethyl-
  • RefChem:104617
  • SB67641
  • SCHEMBL11833
  • SCHEMBL28065831
  • SCHEMBL4075213
  • SCHEMBL5748489
  • SCHEMBL5748679
  • SCHEMBL5750340
  • VDOYSQQOKJDYDR-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCc1ccc2ncccc2c1
Isomeric SMILES
CCC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C11H11N/c1-2-9-5-6-11-10(8-9)4-3-7-12-11/h3-8H,2H2,1H3
InChIKey
VDOYSQQOKJDYDR-UHFFFAOYSA-N
PubChem CID
588456

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 6-ethylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 6-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