Molecule record

2-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
7060

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-Methyl-quinoline
  • 2-Methylchinolin
  • 202-085-1
  • 5-20-07-00375 (Beilstein Handbook Reference)
  • 91-63-4
  • AI3-11528
  • BRN 0110309
  • CCRIS 1155
Show all 24 synonyms
  • CHEBI:132813
  • CHEMBL194931
  • Chinaldine
  • DTXCID1020271
  • DTXSID3040271
  • DVG30M0M87
  • EINECS 202-085-1
  • Khinaldin
  • MFCD00006756
  • Methylquinoline
  • NSC-3397
  • NSC3397
  • Quinaldine
  • Quinoline, 2-methyl-
  • RefChem:910109
  • WLN: T66 BNJ C1

Structure identifiers

Canonical SMILES
Cc1ccc2ccccc2n1
Isomeric SMILES
CC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3
InChIKey
SMUQFGGVLNAIOZ-UHFFFAOYSA-N
PubChem CID
7060

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 2-methylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methylquinoline; 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