Molecule record

3-methyl-1H-indole

C9H9N

131.18 g/mol

Loading structure

Molecular properties

Formula
C9H9N
Molar mass
131.18 g·mol−1
Exact mass
131.0735 Da
6
PubChem CID
6736

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • .beta.-Methylindole
  • 1H-Indole, 3-methyl-
  • 201-471-7
  • 3-METHYLINDOLE
  • 3-MI
  • 3-Methyl-4,5-benzopyrrole
  • 3-methyl-indole
  • 83-34-1
Show all 24 synonyms
  • 9W945B5H7R
  • CHEBI:9171
  • DTXCID601775
  • DTXSID8021775
  • FEMA No. 3019
  • Indole, 3-methyl-
  • MFCD00005627
  • NCGC00167540-01
  • NSC-122024
  • RefChem:58525
  • SKATOLUM
  • Scatole
  • Skatol
  • Skatole
  • Skatole, >=98%
  • beta-Methylindole

Structure identifiers

Canonical SMILES
Cc1c[nH]c2ccccc12
Isomeric SMILES
CC1=CNC2=CC=CC=C12
InChI
InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3
InChIKey
ZFRKQXVRDFCRJG-UHFFFAOYSA-N
PubChem CID
6736

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-methyl-1H-indole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methyl-1H-indole; 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