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Molecule record

2-(trifluoromethyl)-1H-indole

C9H6F3N

185.15 g/mol

Loading structure

Molecular properties

Formula
C9H6F3N
Molar mass
185.15 g·mol−1
Exact mass
185.0452 Da
6
PubChem CID
10932124

Functional groups

Alkane / alkyl carbon
Alkyl halide
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1H-Indole, 2-(trifluoromethyl)-
  • 2-(Trifluoromethyl)indole, 97%
  • 2-TRIFLUOROMETHYLINDOLE
  • 51310-54-4
  • AC-22694
  • AKOS005256037
  • CS-W016961
  • DS-14011
Show all 20 synonyms
  • DTXCID60399583
  • DTXSID60448762
  • EN300-245533
  • F092864
  • MFCD04972104
  • RefChem:254895
  • SCHEMBL28787328
  • SCHEMBL30063522
  • SCHEMBL30145
  • SCHEMBL324144
  • SCHEMBL9797375
  • SY033942

Structure identifiers

Canonical SMILES
FC(F)(F)c1cc2ccccc2[nH]1
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
InChI
InChI=1S/C9H6F3N/c10-9(11,12)8-5-6-3-1-2-4-7(6)13-8/h1-5,13H
InChIKey
QFHVHZJGQWMBTE-UHFFFAOYSA-N
PubChem CID
10932124

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-(trifluoromethyl)-1H-indole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(trifluoromethyl)-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