Molecular properties
- Formula
- C8H5N3
- Molar mass
- 143.15 g·mol−1
- Exact mass
- 143.0483 Da
- 8
- PubChem CID
- 24729347
Molecule record
1H-indazole-4-carbonitrile
C8H5N3
143.15 g/mol
Loading structure
Functional groups
Aromatic ring
Nitrile
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-CYANO-1H-INDAZOLE
- 4-CYANOINDAZOLE
- 4-Indazolecarbonitrile
- 856-478-3
- 861340-10-5
- AKOS005145959
- BDBM50390027
- CHEMBL2071551
Show all 23 synonyms
- CS-0044713
- DB-025620
- DTXCID80597463
- DTXSID70646712
- EBC-612859
- EN300-89144
- F236685
- F792923
- MFCD09261250
- PB29626
- RefChem:238403
- SBVHLMVTWNMOPU-UHFFFAOYSA-N
- SCHEMBL30751781
- SCHEMBL457549
- SY101717
Structure identifiers
- Canonical SMILES
- N#Cc1cccc2[nH]ncc12
- Isomeric SMILES
- C1=CC(=C2C=NNC2=C1)C#N
- InChI
- InChI=1S/C8H5N3/c9-4-6-2-1-3-8-7(6)5-10-11-8/h1-3,5H,(H,10,11)
- InChIKey
- SBVHLMVTWNMOPU-UHFFFAOYSA-N
- PubChem CID
- 24729347
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1H-indazole-4-carbonitrile; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1H-indazole-4-carbonitrile; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.