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Molecule record

1H-indazole-3-carbonitrile

C8H5N3

143.15 g/mol

Loading structure

Molecular properties

Formula
C8H5N3
Molar mass
143.15 g·mol−1
Exact mass
143.0483 Da
8
PubChem CID
437556

Functional groups

Aromatic ring
Nitrile

Physical properties

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

Common names and synonyms

  • 3-Cyano-1H-indazole
  • 3-Cyanoindazole
  • 3-cyano-2h-indazole
  • 50264-88-5
  • 829-947-5
  • AKOS006279347
  • DTXCID90282434
  • DTXSID40331340
Show all 24 synonyms
  • INDAZOLE-3-CARBONITRILE
  • K4R
  • MFCD01860240
  • NCGC00664125-01
  • NSC 520611
  • NSC520611
  • REHRQXVEAXFIML-UHFFFAOYSA-N
  • RefChem:79840
  • SCHEMBL10468778
  • SCHEMBL10468779
  • SCHEMBL1290531
  • SCHEMBL16616856
  • SCHEMBL2563702
  • SCHEMBL29733448
  • SCHEMBL9388105
  • cyanoindazole

Structure identifiers

Canonical SMILES
N#Cc1n[nH]c2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2)C#N
InChI
InChI=1S/C8H5N3/c9-5-8-6-3-1-2-4-7(6)10-11-8/h1-4H,(H,10,11)
InChIKey
REHRQXVEAXFIML-UHFFFAOYSA-N
PubChem CID
437556

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 1H-indazole-3-carbonitrile; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indazole-3-carbonitrile; 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