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Molecule record

2-methylindazole

C8H8N2

132.17 g/mol

Loading structure

Molecular properties

Formula
C8H8N2
Molar mass
132.17 g·mol−1
Exact mass
132.0687 Da
6
PubChem CID
138364

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-Methyl-2H-indazole
  • 2H-Indazole, 2-methyl-
  • 4838-00-0
  • A827525
  • AKOS006271641
  • AS-50404
  • CS-0054742
  • DTXCID30119992
Show all 24 synonyms
  • DTXSID60197501
  • InChI=1/C8H8N2/c1-10-6-7-4-2-3-5-8(7)9-10/h2-6H,1H
  • MFCD00234418
  • NSC 195340
  • NSC195340
  • P10111
  • PB15684
  • RefChem:263183
  • SCHEMBL1100026
  • SCHEMBL1100441
  • SCHEMBL144927
  • SCHEMBL160959
  • SCHEMBL1992780
  • SCHEMBL2394689
  • SCHEMBL5778692
  • SY239867

Structure identifiers

Canonical SMILES
Cn1cc2ccccc2n1
Isomeric SMILES
CN1C=C2C=CC=CC2=N1
InChI
InChI=1S/C8H8N2/c1-10-6-7-4-2-3-5-8(7)9-10/h2-6H,1H3
InChIKey
OAZHXZJUWHKFMP-UHFFFAOYSA-N
PubChem CID
138364

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 2-methylindazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methylindazole; 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