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Molecule record

3-fluoro-1H-indole

C8H6FN

135.14 g/mol

Loading structure

Molecular properties

Formula
C8H6FN
Molar mass
135.14 g·mol−1
Exact mass
135.0484 Da
6
PubChem CID
12377725

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 1H-Indole, 3-fluoro-
  • 3-FLUOROINDOLE
  • 66946-81-4
  • AKOS006351647
  • DB-008841
  • DTXSID50495220
  • F784364
  • H85952
Show all 20 synonyms
  • InChI=1/C8H6FN/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,10H
  • MFCD04117826
  • SBB085892
  • SCHEMBL16281000
  • SCHEMBL2073631
  • SCHEMBL21380893
  • SCHEMBL2159967
  • SCHEMBL28878069
  • SCHEMBL30938629
  • SCHEMBL4459584
  • SY356695
  • VMITYLJHUKSVIC-UHFFFAOYSA-

Structure identifiers

Canonical SMILES
Fc1c[nH]c2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)F
InChI
InChI=1S/C8H6FN/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,10H
InChIKey
VMITYLJHUKSVIC-UHFFFAOYSA-N
PubChem CID
12377725

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

Simulated EI mass spectrum

On-demand educational fragmentation for 3-fluoro-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