Molecular properties
- Formula
- C8H8N2O
- Molar mass
- 148.16 g·mol−1
- Exact mass
- 148.0637 Da
- 6
- PubChem CID
- 22762233
Molecule record
2-methoxyindazole
C8H8N2O
148.16 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
- SCHEMBL29644707
Structure identifiers
- Canonical SMILES
- COn1cc2ccccc2n1
- Isomeric SMILES
- CON1C=C2C=CC=CC2=N1
- InChI
- InChI=1S/C8H8N2O/c1-11-10-6-7-4-2-3-5-8(7)9-10/h2-6H,1H3
- InChIKey
- UPLXLKOUWLZSBC-UHFFFAOYSA-N
- PubChem CID
- 22762233
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 2-methoxyindazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxyindazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.