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Molecule record

3-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
575522

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 17372-78-0
  • 3-methyl-cinnoline
  • AKOS006318328
  • CEYRROMZZGLFSL-UHFFFAOYSA-N
  • Cinnoline, 3-methyl-
  • DB-080661
  • DTXCID30292835
  • DTXSID70341755
Show all 14 synonyms
  • Methyl-cinnolin
  • RefChem:281085
  • SCHEMBL1451018
  • SCHEMBL1744596
  • SCHEMBL2617034
  • SCHEMBL290615

Structure identifiers

Canonical SMILES
Cc1cc2ccccc2nn1
Isomeric SMILES
CC1=CC2=CC=CC=C2N=N1
InChI
InChI=1S/C9H8N2/c1-7-6-8-4-2-3-5-9(8)11-10-7/h2-6H,1H3
InChIKey
CEYRROMZZGLFSL-UHFFFAOYSA-N
PubChem CID
575522

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 3-methylcinnoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methylcinnoline; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record
3-methylcinnoline - Formula, Structure | ChemArche