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Molecule

1H-Indazol-7-Amine

CAS: 21443-96-9 · C7H7N3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
21443-96-9
Molecular Formula
C7H7N3
Molecular Mass
133.15 g/mol

Identifiers

CAS Registry Number

21443-96-9

SMILES

Nc1cccc2c[nH]nc12

InChI Key

OTFFCAGPSWJBDK-UHFFFAOYSA-N

InChI

InChI=1S/C7H7N3/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,8H2,(H,9,10)

Names and Synonyms

  • 1H-Indazol-7-Amine Synonym
  • 1H-Indazol-7-amine Synonym
  • 1H-Indazole, 7-amino- Synonym
  • 7-Aminoindazole Synonym
  • 7-Amino-1H-indazole Synonym
  • NSC 170661 Synonym
  • NSC 44675 Synonym
  • 1H-Indazol-7-ylamine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 133.15 g/mol CAS Common Chemistry
133.154 g/mol RDKit
134.162 g/mol chempirical lib
Canonical SMILES N1=CC=2C=CC=C(N)C2N1 CAS Common Chemistry
InChI InChI=1S/C7H7N3/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,8H2,(H,9,10) CAS Common Chemistry
InChI Key InChIKey=OTFFCAGPSWJBDK-UHFFFAOYSA-N CAS Common Chemistry
Name 1H-Indazol-7-amine CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 54.7 Ų RDKit
50.38 Ų chempirical lib
LogP 1.1451 RDKit
Molar Refractivity 40.5061 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 133.063997224 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 133.15 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H7N3.

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