Molecule record

4-methylcinnoline

C9H8N2

144.18 g/mol

Loading structure

Molecular properties

Formula
C9H8N2
Molar mass
144.18 g·mol−1
Exact mass
144.0687 Da
7
PubChem CID
26843

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 14722-38-4
  • 238-768-6
  • 4-Methyl cinnoline
  • 4-Methylcinnolin
  • 5-23-07-00213 (Beilstein Handbook Reference)
  • AKOS006277676
  • AW25B80501
  • BRN 0114423
Show all 24 synonyms
  • CHEMBL1876010
  • CINNOLINE, 4-METHYL-
  • DTXCID9034789
  • DTXSID9065811
  • EINECS 238-768-6
  • HS-9013
  • KREYIEXCOLYLAV-UHFFFAOYSA-N
  • NCGC00188144-01
  • NSC 38294
  • NSC38294
  • RefChem:99860
  • SCHEMBL1854776
  • SCHEMBL3883304
  • SCHEMBL436407
  • SCHEMBL7282494
  • UNII-AW25B80501

Structure identifiers

Canonical SMILES
Cc1cnnc2ccccc12
Isomeric SMILES
CC1=CN=NC2=CC=CC=C12
InChI
InChI=1S/C9H8N2/c1-7-6-10-11-9-5-3-2-4-8(7)9/h2-6H,1H3
InChIKey
KREYIEXCOLYLAV-UHFFFAOYSA-N
PubChem CID
26843

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-methylcinnoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methylcinnoline; 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