Molecule record

2-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
22928928

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, 2-fluoro-
  • 2-fluoroindole
  • 944347-13-1
  • AKOS037649419
  • BS-18268
  • CS-0131024
  • D80504
  • F549591
Show all 19 synonyms
  • MFCD12923485
  • SB40138
  • SCHEMBL18227588
  • SCHEMBL2160079
  • SCHEMBL29408413
  • SCHEMBL3293928
  • SCHEMBL4466423
  • SCHEMBL4467591
  • SCHEMBL9853649
  • SY272862
  • fluoroindole

Structure identifiers

Canonical SMILES
Fc1cc2ccccc2[nH]1
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)F
InChI
InChI=1S/C8H6FN/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5,10H
InChIKey
QISSVLCQDNIJCS-UHFFFAOYSA-N
PubChem CID
22928928

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

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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.

Open source record