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Molecule record

3-methoxy-1H-indazole

C8H8N2O

148.16 g/mol

Loading structure

Molecular properties

Formula
C8H8N2O
Molar mass
148.16 g·mol−1
Exact mass
148.0637 Da
6
PubChem CID
519581

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 1848-41-5
  • 1H-Indazol-3-yl methyl ether #
  • 1H-Indazole, 3-methoxy-
  • 3-Methoxyindazole
  • CS-0054830
  • DB-112635
  • DHIHZLGSYHTLMS-UHFFFAOYSA-
  • DTXSID20334076
Show all 20 synonyms
  • INDAZOLE, 3-METHOXY-
  • InChI=1/C8H8N2O/c1-11-8-6-4-2-3-5-7(6)9-10-8/h2-5H,1H3,(H,9,10)
  • MFCD16619882
  • P11898
  • PB34799
  • SCHEMBL1966860
  • SCHEMBL2301862
  • SCHEMBL2302738
  • SCHEMBL2304546
  • SCHEMBL31134461
  • SY327058
  • methoxyazaindole

Structure identifiers

Canonical SMILES
COc1n[nH]c2ccccc12
Isomeric SMILES
COC1=NNC2=CC=CC=C21
InChI
InChI=1S/C8H8N2O/c1-11-8-6-4-2-3-5-7(6)9-10-8/h2-5H,1H3,(H,9,10)
InChIKey
DHIHZLGSYHTLMS-UHFFFAOYSA-N
PubChem CID
519581

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 3-methoxy-1H-indazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methoxy-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.

PubChem(link only)
Open source record