ChemArche
Sign inAccount

Molecule record

7-methylquinoline

C10H9N

143.19 g/mol

Loading structure

Molecular properties

Formula
C10H9N
Molar mass
143.19 g·mol−1
Exact mass
143.0735 Da
7
PubChem CID
11927

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 210-316-2
  • 5-20-07-00402 (Beilstein Handbook Reference)
  • 612-60-2
  • 7-Methylquinoline, 97%
  • 7-methyl-Quinoline
  • AI3-00850
  • BRN 0110317
  • CCRIS 2895
Show all 24 synonyms
  • DTXCID005657
  • DTXSID5025657
  • EINECS 210-316-2
  • EOW995K43C
  • InChI=1/C10H9N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h2-7H,1H
  • KDYVCOSVYOSHOL-UHFFFAOYSA-N
  • METHYLQUINOLINE, 7-
  • MFCD00006805
  • NSC 65665
  • NSC65665
  • Quinoline, 7-methyl-
  • Quinoline, 7methyl
  • RefChem:106391
  • UNII-EOW995K43C
  • m-Toluquinoline
  • mToluquinoline

Structure identifiers

Canonical SMILES
Cc1ccc2cccnc2c1
Isomeric SMILES
CC1=CC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C10H9N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h2-7H,1H3
InChIKey
KDYVCOSVYOSHOL-UHFFFAOYSA-N
PubChem CID
11927

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 7-methylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 7-methylquinoline; 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