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Molecule record

1H-indazol-3-amine

C7H7N3

133.15 g/mol

Loading structure

Molecular properties

Formula
C7H7N3
Molar mass
133.15 g·mol−1
Exact mass
133.0640 Da
6
PubChem CID
13399

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 1H-Indazol-3-amine, monohydrochloride
  • 1H-Indazole, 3-amino-
  • 1H-indazol-3-ylamine
  • 1H-indazole-3-ylamine
  • 1h-indazole-3-amine
  • 2H-Indazol-3-amine
  • 3-AMINOINDAZOLE
  • 3-Amino-1H-indazole
Show all 24 synonyms
  • 3-Indazolamine
  • 343929-48-6
  • 54107-84-5
  • 692-411-2
  • 874-05-5
  • Amino-indazole
  • CHEMBL1331627
  • DTXCID2048583
  • DTXSID5061243
  • INDAZOL-3-AMINE
  • MFCD00182045
  • NSC-44677
  • NSC44677
  • RefChem:79834
  • aminoindazole
  • indazole amine

Structure identifiers

Canonical SMILES
Nc1n[nH]c2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2)N
InChI
InChI=1S/C7H7N3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H3,8,9,10)
InChIKey
YDTDKKULPWTHRV-UHFFFAOYSA-N
PubChem CID
13399

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 1H-indazol-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indazol-3-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