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Molecule record

5-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
12363386

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 65745-66-6
  • DB-398509
  • SCHEMBL1099751
  • SCHEMBL14127415
  • SCHEMBL148577
  • SCHEMBL22116745
  • SCHEMBL3817705
  • SCHEMBL5746491
Show all 11 synonyms
  • SCHEMBL5748471
  • SCHEMBL763204
  • SPOFSSIBSPLKSQ-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCc1cccc2ncccc12
Isomeric SMILES
CCC1=C2C=CC=NC2=CC=C1
InChI
InChI=1S/C11H11N/c1-2-9-5-3-7-11-10(9)6-4-8-12-11/h3-8H,2H2,1H3
InChIKey
SPOFSSIBSPLKSQ-UHFFFAOYSA-N
PubChem CID
12363386

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 5-ethylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-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