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Molecule record

2-methoxyquinoline

C10H9NO

159.19 g/mol

Loading structure

Molecular properties

Formula
C10H9NO
Molar mass
159.19 g·mol−1
Exact mass
159.0684 Da
7
PubChem CID
138869

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 2-Methoxy-quinoline
  • 6931-16-4
  • AC-28819
  • AKOS006228744
  • AMY12085
  • CHEMBL261930
  • CS-W006119
  • DTXCID40141860
Show all 24 synonyms
  • DTXSID70219369
  • METHOXYQUINOLINE
  • MFCD01070847
  • NSC 157005
  • NSC157005
  • Quinoline, 2-methoxy-
  • RefChem:262817
  • SB68518
  • SCHEMBL178081
  • SCHEMBL194114
  • SCHEMBL3956168
  • SCHEMBL621727
  • UNII-YP3N3Z6NW4
  • YP3N3Z6NW4
  • ZTQNUTNKGQGWCM-UHFFFAOYSA-N
  • orb3023324

Structure identifiers

Canonical SMILES
COc1ccc2ccccc2n1
Isomeric SMILES
COC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C10H9NO/c1-12-10-7-6-8-4-2-3-5-9(8)11-10/h2-7H,1H3
InChIKey
ZTQNUTNKGQGWCM-UHFFFAOYSA-N
PubChem CID
138869

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-methoxyquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxyquinoline; 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