Molecule record

3-bromo-2H-indazole

C7H5BrN2

197.03 g/mol

Loading structure

Molecular properties

Formula
C7H5BrN2
Molar mass
197.03 g·mol−1
Exact mass
195.9636 Da
6
PubChem CID
721568

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 3-Bromoindazole
  • 3-Bromoindazole, 95%
  • 3-bromo-1 H-indazole
  • 3-bromo-1H-indazole
  • 40598-94-5
  • 457891-24-6
  • 687-051-8
  • A6787
Show all 24 synonyms
  • AKOS001017084
  • BCP17108
  • CHEMBL1482381
  • F3095-4764
  • FS-3275
  • FT-0604105
  • MFCD00159926
  • MLS000097926
  • RefChem:498278
  • SCHEMBL21802595
  • SCHEMBL5662185
  • SCHEMBL61457
  • SMR000060562
  • SY021216
  • bromoindazole
  • orb3022718

Structure identifiers

Canonical SMILES
Brc1[nH]nc2ccccc12
Isomeric SMILES
C1=CC2=C(NN=C2C=C1)Br
InChI
InChI=1S/C7H5BrN2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)
InChIKey
HTKXRTUKPXEALT-UHFFFAOYSA-N
PubChem CID
721568

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-bromo-2H-indazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-bromo-2H-indazole; 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