Basic information
- Standard SMILES
Cl.c1ccc2c(NCCN3CCCCC3)n[nH]c2c1- InChIKey
CWZVIMXLLNFOPM-UHFFFAOYSA-N- Molecular formula
- C14H21ClN4
- Average molar mass
- 280.79 g/mol
- Monoisotopic mass
- 280.1454744
Names & identifiers
- Preferred name
- 3-(2-Piperidinoethylamino)indazole hydrochloride
- IUPAC
- N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine;hydrochloride
Names & synonyms
SCHEMBL10831715CWZVIMXLLNFOPM-UHFFFAOYSA-N3-(2-piperidinoethylamino)indazole hydrochloride
Database identifiers
- PubChem CID
- 23324039
Properties
Computed structural properties
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 252
Related reactions
3 records
Compound notes
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