Molecular properties
- Formula
- C7H6N2
- Molar mass
- 118.14 g·mol−1
- Exact mass
- 118.0531 Da
- 6
- PubChem CID
- 9221
Molecule record
1H-indazole
C7H6N2
118.14 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2-Diazaindene
- 1,2-Diazaindene (VAN)
- 1,2Diazaindene
- 1H-Benzopyrazole
- 1H-INDAZOLE [MI]
- 1HBenzopyrazole
- 2-Azaindole
- 205-978-4
Show all 24 synonyms
- 271-42-1
- 271-44-3
- 2Azaindole
- 2H-indazole
- 7C4VQE5C03
- Benzopyrazole
- CHEBI:36669
- CHEBI:36671
- DTXCID4037615
- DTXSID4075374
- EINECS 205-978-4
- INDAZOLE
- InChI=1/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9
- Isoindazole
- NSC 26336
- RefChem:438532
Structure identifiers
- Canonical SMILES
- c1ccc2[nH]ncc2c1
- Isomeric SMILES
- C1=CC=C2C(=C1)C=NN2
- InChI
- InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
- InChIKey
- BAXOFTOLAUCFNW-UHFFFAOYSA-N
- PubChem CID
- 9221
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; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1H-indazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.