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Molecule record

3-methylquinoline

C10H9N

143.19 g/mol

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Molecular properties

Formula
C10H9N
Molar mass
143.19 g·mol−1
Exact mass
143.0735 Da
7
PubChem CID
11926

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1YC9RBW2G0
  • 210-315-7
  • 3-Methyl-1-benzazine
  • 3-methyl-quinoline
  • 612-58-8
  • BRN 0110325
  • CCRIS 2896
  • CHEBI:20140
Show all 24 synonyms
  • CHEMBL195661
  • CS-W016413
  • DTXCID20132599
  • DTXSID60210108
  • EINECS 210-315-7
  • EN300-79890
  • METHYLQUINOLINE, 3-
  • MFCD00014661
  • NSC 109149; 3-MQL;
  • NSC-109149
  • NSC109149
  • Quinoline, 3-methyl-
  • Quinoline, 3-methyl- (7CI,8CI,9CI)
  • RefChem:504349
  • UNII-1YC9RBW2G0
  • beta-Methylquinoline

Structure identifiers

Canonical SMILES
Cc1cnc2ccccc2c1
Isomeric SMILES
CC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H3
InChIKey
DTBDAFLSBDGPEA-UHFFFAOYSA-N
PubChem CID
11926

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-methylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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