Molecular properties
- Formula
- C7H6N2O
- Molar mass
- 134.14 g·mol−1
- Exact mass
- 134.0480 Da
- 6
- PubChem CID
- 135742450
Molecule record
1H-indazol-4-ol
C7H6N2O
134.14 g/mol
Loading structure
Functional groups
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2-Dihydro-4H-indazol-4-one
- 1,2-dihydroindazol-4-one
- 1H-Indazol-4(2H)-one
- 4-HYDROXYINDAZOLE
- 4-Hydroxy-1H-indazole
- 4-Hydroxyl-1H-indazole
- 81382-45-8
- 827-013-1
Show all 24 synonyms
- AC-4374
- AKOS005258450
- CS-W003364
- DTXCID10427729
- DTXSID10476919
- DTXSID60902753
- GDA38245
- MFCD06858736
- MPFDHICUUKUXLG-UHFFFAOYSA-N
- NCGC00328579-01
- PB22002
- PS-5137
- RefChem:438530
- SCHEMBL277054
- SCHEMBL277055
- SCHEMBL6953767
Structure identifiers
- Canonical SMILES
- Oc1cccc2[nH]ncc12
- Isomeric SMILES
- C1=CC2=C(C=NN2)C(=C1)O
- InChI
- InChI=1S/C7H6N2O/c10-7-3-1-2-6-5(7)4-8-9-6/h1-4,10H,(H,8,9)
- InChIKey
- MPFDHICUUKUXLG-UHFFFAOYSA-N
- PubChem CID
- 135742450
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-indazol-4-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1H-indazol-4-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.