Molecular properties
- Formula
- C13H10N2
- Molar mass
- 194.24 g·mol−1
- Exact mass
- 194.0844 Da
- 10
- PubChem CID
- 300385
Molecule record
3-phenyl-1H-indazole
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
- 13097-01-3
- 1H-Indazole, 3-phenyl-
- 1H-Indazole,3-phenyl
- 3-Phenyl-2H-indazole
- 3-phenylindazole
- 876-213-5
- CHEMBL315708
- ChemDiv3_013010
Show all 24 synonyms
- DTXCID60257371
- DTXSID70306243
- MFCD03233075
- MLS000095818
- NSC174752
- RefChem:95308
- SCHEMBL12286155
- SCHEMBL16937122
- SCHEMBL30768403
- SCHEMBL3140348
- SCHEMBL3629164
- SCHEMBL5601005
- SCHEMBL694496
- SCHEMBL855531
- SMR000031366
- phenylindazole
Structure identifiers
- Canonical SMILES
- c1ccc(-c2n[nH]c3ccccc23)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=NNC3=CC=CC=C32
- InChI
- InChI=1S/C13H10N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13/h1-9H,(H,14,15)
- InChIKey
- MXBKCOLSUUYOHT-UHFFFAOYSA-N
- PubChem CID
- 300385
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 3-phenyl-1H-indazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-phenyl-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.