Molecular properties
- Formula
- C10H9NO
- Molar mass
- 159.19 g·mol−1
- Exact mass
- 159.0684 Da
- 7
- PubChem CID
- 594377
Molecule record
5-methoxyquinoline
C10H9NO
159.19 g/mol
Loading structure
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
- 5-Methoxyquinoline #
- 6931-19-7
- 847-773-8
- A26224
- AKOS006277484
- CS-W019319
- DTXCID50295161
- DTXSID90344086
Show all 24 synonyms
- EN300-142529
- FS-3120
- FT-0671369
- MFCD02752664
- Quinoline, 5-methoxy-
- RefChem:536760
- SB67588
- SCHEMBL12891977
- SCHEMBL1827508
- SCHEMBL4459691
- SCHEMBL624369
- SCHEMBL96952
- SCHEMBL96953
- SY021306
- Z1198161023
- orb3022979
Structure identifiers
- Canonical SMILES
- COc1cccc2ncccc12
- Isomeric SMILES
- COC1=CC=CC2=C1C=CC=N2
- InChI
- InChI=1S/C10H9NO/c1-12-10-6-2-5-9-8(10)4-3-7-11-9/h2-7H,1H3
- InChIKey
- ZFVRPAOFSPXEIM-UHFFFAOYSA-N
- PubChem CID
- 594377
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-methoxyquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-methoxyquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.