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Molecule record

indazol-2-amine

C7H7N3

133.15 g/mol

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Molecular properties

Formula
C7H7N3
Molar mass
133.15 g·mol−1
Exact mass
133.0640 Da
6
PubChem CID
5323892

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-aminoindazole
  • 2H-Indazol-2-amine
  • 33334-11-1
  • CCBYKULDFQDEAC-UHFFFAOYSA-N
  • DA-06778
  • DTXSID70415844
  • InChI=1/C7H7N3/c8-10-5-6-3-1-2-4-7(6)9-10/h1-5H,8H
  • SCHEMBL1861283
Show all 9 synonyms
  • SCHEMBL2011803

Structure identifiers

Canonical SMILES
Nn1cc2ccccc2n1
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)N
InChI
InChI=1S/C7H7N3/c8-10-5-6-3-1-2-4-7(6)9-10/h1-5H,8H2
InChIKey
CCBYKULDFQDEAC-UHFFFAOYSA-N
PubChem CID
5323892

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 indazol-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for indazol-2-amine; 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