Molecular properties
- Formula
- C13H10N2
- Molar mass
- 194.24 g·mol−1
- Exact mass
- 194.0844 Da
- 10
- PubChem CID
- 11961355
Molecule record
2-phenylindazole
C13H10N2
194.24 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-phenyl-2H-indazole
- 2H-Indazole, 2-phenyl-
- 3682-71-1
- AKOS003670258
- CS-0200146
- DB-150356
- DTXSID90474796
- F634714
Show all 14 synonyms
- HS-6396
- InChI=1/C13H10N2/c1-2-7-12(8-3-1)15-10-11-6-4-5-9-13(11)14-15/h1-10
- MFCD00159913
- SCHEMBL27676382
- SCHEMBL2979520
- SY461544
Structure identifiers
- Canonical SMILES
- c1ccc(-n2cc3ccccc3n2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)N2C=C3C=CC=CC3=N2
- InChI
- InChI=1S/C13H10N2/c1-2-7-12(8-3-1)15-10-11-6-4-5-9-13(11)14-15/h1-10H
- InChIKey
- IXOZZKPZLXAEAX-UHFFFAOYSA-N
- PubChem CID
- 11961355
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-phenylindazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylindazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.