Basic information
- Standard SMILES
Cl.Clc1c(OC2CCNCC2)ccc2[nH]ncc12- InChIKey
WRVGAHNKGUVIAK-UHFFFAOYSA-N- Molecular formula
- C12H15Cl2N3O
- Average molar mass
- 288.17 g/mol
- Monoisotopic mass
- 287.0592175
Names & identifiers
- Preferred name
- 5-(piperidin-4-yloxy)-4-chloro-1H-indazole hydrochloride
- IUPAC
- 4-chloro-5-piperidin-4-yloxy-1H-indazole;hydrochloride
Names & synonyms
SCHEMBL5423964WRVGAHNKGUVIAK-UHFFFAOYSA-N5-(piperidin-4-yloxy)-4-chloro-1H-indazole hydrochloride
Database identifiers
- PubChem CID
- 22933972
Properties
Computed structural properties
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Compound notes
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