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Molecule record

2-bromo-1H-indole

C8H6BrN

196.05 g/mol

Loading structure

Molecular properties

Formula
C8H6BrN
Molar mass
196.05 g·mol−1
Exact mass
194.9684 Da
6
PubChem CID
11805631

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 139409-34-0
  • 1H-Indole, 2-bromo-
  • 2-BROMOINDOLE
  • 2-brom-1H-indole
  • AC-26875
  • AKOS006284012
  • CS-0437618
  • DB-063307
Show all 22 synonyms
  • DTXCID20423919
  • DTXSID10473105
  • F764544
  • F84126
  • MFCD08234621
  • RefChem:1062435
  • SCHEMBL1436102
  • SCHEMBL1816734
  • SCHEMBL261138
  • SCHEMBL29425617
  • SCHEMBL7288684
  • ZPRQXVPYQGBZON-UHFFFAOYSA-N
  • bromo-indole
  • bromoindole

Structure identifiers

Canonical SMILES
Brc1cc2ccccc2[nH]1
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)Br
InChI
InChI=1S/C8H6BrN/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5,10H
InChIKey
ZPRQXVPYQGBZON-UHFFFAOYSA-N
PubChem CID
11805631

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

Simulated EI mass spectrum

On-demand educational fragmentation for 2-bromo-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