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Molecule
1H-Indazole-3-Carbonitrile
CAS: 50264-88-5 · C8H5N3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 50264-88-5
- Molecular Formula
- C8H5N3
- Molecular Mass
- 143.15 g/mol
Identifiers
CAS Registry Number
50264-88-5
SMILES
N#Cc1n[nH]c2ccccc12
InChI Key
REHRQXVEAXFIML-UHFFFAOYSA-N
InChI
InChI=1S/C8H5N3/c9-5-8-6-3-1-2-4-7(6)10-11-8/h1-4H,(H,10,11)
Names and Synonyms
- 1H-Indazole-3-Carbonitrile Synonym
- 1H-Indazole-3-carbonitrile Synonym
- 3-Cyanoindazole Synonym
- 3-Cyano-1H-indazole Synonym
- NSC 520611 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 143.15 g/mol | CAS Common Chemistry |
| 143.14899999999997 g/mol | RDKit | |
| 143.149 g/mol | RDKit | |
| 144.157 g/mol | chempirical lib | |
| Canonical SMILES | N#CC1=NNC=2C=CC=CC12 | CAS Common Chemistry |
| InChI | InChI=1S/C8H5N3/c9-5-8-6-3-1-2-4-7(6)10-11-8/h1-4H,(H,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=REHRQXVEAXFIML-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1H-Indazole-3-carbonitrile | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 52.47 Ų | RDKit |
| LogP | 1.43458 | RDKit |
| 1.4346 | RDKit | |
| Molar Refractivity | 40.808700000000016 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 143.04834716 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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140
120
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 = 143.15 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H5N3.
