ChemArche
Sign inAccount

Molecule record

6-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
137928

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1H-Indole, 6-methyl-
  • 3420-02-8
  • 6-METHYL
  • 6-Methyl indole
  • 6-Methyl-1H-indole #
  • 6-Methyl-H-indole
  • 6-Methylindole
  • 6-Methylindole, 97%
Show all 24 synonyms
  • 625-234-6
  • AKOS004116725
  • AM803731
  • CS-W007349
  • DTXCID10110280
  • DTXSID00187789
  • EN300-39430
  • HY-W007349
  • InChI=1/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H
  • Indole, 6-methyl-
  • MFCD00005682
  • Q63398396
  • QTM6OJZ56S
  • RefChem:438697
  • SCHEMBL11994
  • UNII-QTM6OJZ56S

Structure identifiers

Canonical SMILES
Cc1ccc2cc[nH]c2c1
Isomeric SMILES
CC1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H3
InChIKey
ONYNOPPOVKYGRS-UHFFFAOYSA-N
PubChem CID
137928

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

Simulated EI mass spectrum

On-demand educational fragmentation for 6-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.

PubChem(link only)
Open source record