Molecule record

4-methyl-1H-indazole

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
820806

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, 4-methyl-
  • 1H-Indazole,4-methyl-
  • 3176-63-4
  • 4-METHYL (1H)IND
  • 4-METHYL(1H)INDAZOLE
  • 4-Methyl-1H-indazole, AldrichCPR
  • 4-methylindazole
  • 821-377-5
Show all 24 synonyms
  • A875816
  • AKOS000275677
  • BB 0241983
  • CS-D0853
  • DS-1431
  • DTXCID40307303
  • DTXSID30356244
  • FT-0646118
  • HMS1629L03
  • MB03676
  • MFCD06200231
  • RefChem:524978
  • SCHEMBL12141
  • SCHEMBL13075739
  • SCHEMBL1856006
  • SCHEMBL7637535

Structure identifiers

Canonical SMILES
Cc1cccc2[nH]ncc12
Isomeric SMILES
CC1=C2C=NNC2=CC=C1
InChI
InChI=1S/C8H8N2/c1-6-3-2-4-8-7(6)5-9-10-8/h2-5H,1H3,(H,9,10)
InChIKey
ZYGYULIGJXJLRW-UHFFFAOYSA-N
PubChem CID
820806

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 4-methyl-1H-indazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methyl-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.

Open source record
4-methyl-1H-indazole - Formula, Structure | ChemArche