Basic information
- Standard SMILES
Cn1ncc2cc(-c3cccnc3Cl)ccc21- InChIKey
WWFIHKGSWMZNKN-UHFFFAOYSA-N- Molecular formula
- C13H10ClN3
- Average molar mass
- 243.69 g/mol
Names & identifiers
- Preferred name
- 5-(2-chloropyridin-3-yl)-1methyl-1H-indazole
- IUPAC
- 5-(2-chloro-3-pyridinyl)-1-methylindazole
Names & synonyms
1592863-55-2SCHEMBL16459575WWFIHKGSWMZNKN-UHFFFAOYSA-N5-(2-chloropyridin-3-yl)-1methyl-1H-indazole
Database identifiers
- PubChem CID
- 86715474
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 273
Related reactions
1 records
Compound notes
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