Molecule record

4-methoxycinnoline

C9H8N2O

160.18 g/mol

Loading structure

Molecular properties

Formula
C9H8N2O
Molar mass
160.18 g·mol−1
Exact mass
160.0637 Da
7
PubChem CID
292501

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

  • 3397-78-2
  • 4-Cinnolinyl methyl ether
  • 4-Methoxy-cinnoline
  • Cinnoline, 4-methoxy-
  • DTXCID60110073
  • DTXSID00187582
  • G11789
  • MFCD19443303
Show all 14 synonyms
  • NSC 158309
  • NSC158309
  • QEG2E1A01C
  • RefChem:98635
  • SCHEMBL7050729
  • UNII-QEG2E1A01C

Structure identifiers

Canonical SMILES
COc1cnnc2ccccc12
Isomeric SMILES
COC1=CN=NC2=CC=CC=C21
InChI
InChI=1S/C9H8N2O/c1-12-9-6-10-11-8-5-3-2-4-7(8)9/h2-6H,1H3
InChIKey
XVPKWOIIQKBTFD-UHFFFAOYSA-N
PubChem CID
292501

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-methoxycinnoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methoxycinnoline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record