ChemArche
Sign inAccount

Molecule record

4-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
87900

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 19020-26-9
  • 4-Ethyl-quinoline
  • 4O719B641V
  • 871-613-6
  • AKOS006370682
  • CCRIS 7770
  • DTXCID6094988
  • DTXSID40172497
Show all 24 synonyms
  • Quinoline, 4-ethyl-
  • RefChem:98921
  • SB67997
  • SCHEMBL2885227
  • SCHEMBL293534
  • SCHEMBL3160770
  • SCHEMBL3817375
  • SCHEMBL5748561
  • SCHEMBL5751117
  • SCHEMBL6102087
  • SCHEMBL6102091
  • SCHEMBL6112363
  • SCHEMBL805503
  • UAA02026
  • UNII-4O719B641V
  • UOYJBGYNFMPCLV-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCc1ccnc2ccccc12
Isomeric SMILES
CCC1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C11H11N/c1-2-9-7-8-12-11-6-4-3-5-10(9)11/h3-8H,2H2,1H3
InChIKey
UOYJBGYNFMPCLV-UHFFFAOYSA-N
PubChem CID
87900

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 4-ethylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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