Molecular properties
- Formula
- C9H8N2O
- Molar mass
- 160.18 g·mol−1
- Exact mass
- 160.0637 Da
- 7
- PubChem CID
- 560720
Molecule record
3-methoxycinnoline
C9H8N2O
160.18 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
- 17372-80-4
- 3-Cinnolinyl methyl ether #
- CHEBI:109217
- CHEMBL1441156
- Cinnoline, 3-methoxy-
- DTXSID901325503
- HMS1440M04
- HMS2805C22
Show all 18 synonyms
- IDI1_014823
- MLS000859025
- Maybridge3_003436
- Q27188292
- SCHEMBL1641167
- SCHEMBL194247
- SCHEMBL30315534
- SMR000459204
- XZPZVFAARDDFLG-UHFFFAOYSA-N
- methoxycinnoline
Structure identifiers
- Canonical SMILES
- COc1cc2ccccc2nn1
- Isomeric SMILES
- COC1=CC2=CC=CC=C2N=N1
- InChI
- InChI=1S/C9H8N2O/c1-12-9-6-7-4-2-3-5-8(7)10-11-9/h2-6H,1H3
- InChIKey
- XZPZVFAARDDFLG-UHFFFAOYSA-N
- PubChem CID
- 560720
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-methoxycinnoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methoxycinnoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.