Molecular properties
- Formula
- C10H9NO
- Molar mass
- 159.19 g·mol−1
- Exact mass
- 159.0684 Da
- 7
- PubChem CID
- 575807
Molecule record
3-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
- 2-METHYL-1-PHENYL-1H-BENZOIMIDAZOLE-5-CARBOXYLICACID
- 6931-17-5
- A26209
- AKOS015851992
- AMY25936
- AQCRFDKOKZGTDE-UHFFFAOYSA-N
- CS-W021958
- DTXCID80292880
Show all 24 synonyms
- DTXSID60341800
- FS-3117
- FT-0757800
- MFCD16619425
- Quinoline, 3-methoxy-
- RefChem:94665
- SB67844
- SCHEMBL10321126
- SCHEMBL1492717
- SCHEMBL252593
- SCHEMBL4479122
- SCHEMBL5778583
- SCHEMBL621584
- SY021113
- TN9716
- orb3023314
Structure identifiers
- Canonical SMILES
- COc1cnc2ccccc2c1
- Isomeric SMILES
- COC1=CC2=CC=CC=C2N=C1
- InChI
- InChI=1S/C10H9NO/c1-12-9-6-8-4-2-3-5-10(8)11-7-9/h2-7H,1H3
- InChIKey
- AQCRFDKOKZGTDE-UHFFFAOYSA-N
- PubChem CID
- 575807
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 3-methoxyquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methoxyquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.