Molecular properties
- Formula
- C8H8N2
- Molar mass
- 132.17 g·mol−1
- Exact mass
- 132.0687 Da
- 6
- PubChem CID
- 820804
Molecule record
3-methyl-2H-indazole
C8H8N2
132.17 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Indazole, 3-methyl-
- 2H-Indazole, 3-methyl-
- 3-METHYLINDAZOLE
- 3-Methyl-1H-inda
- 3-methyl indazole
- 3-methyl-1H-indazol
- 3-methyl-1H-indazole
- 3176-62-3
Show all 24 synonyms
- 50407-19-7
- CHEMBL1762732
- DTXCID80307302
- DTXSID70356243
- FWOPJXVQGMZKEP-UHFFFAOYSA-
- MFCD00601361
- RefChem:503526
- SCHEMBL1230771
- SCHEMBL130625
- SCHEMBL135237
- SCHEMBL136316
- SCHEMBL1694765
- SCHEMBL324748
- SCHEMBL367897
- SCHEMBL5602846
- methylindazole
Structure identifiers
- Canonical SMILES
- Cc1[nH]nc2ccccc12
- Isomeric SMILES
- CC1=C2C=CC=CC2=NN1
- InChI
- InChI=1S/C8H8N2/c1-6-7-4-2-3-5-8(7)10-9-6/h2-5H,1H3,(H,9,10)
- InChIKey
- FWOPJXVQGMZKEP-UHFFFAOYSA-N
- PubChem CID
- 820804
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 3-methyl-2H-indazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methyl-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.