Basic information
- Standard SMILES
Cl.c1ccc2c(N3CCNCC3)n[nH]c2c1- InChIKey
OINXHEDREXQARV-UHFFFAOYSA-N- Molecular formula
- C11H15ClN4
- Average molar mass
- 238.72 g/mol
- Monoisotopic mass
- 238.0985242
Names & identifiers
- Preferred name
- 3-(Piperazin-1-yl)-1H-indazole hydrochloride
- IUPAC
- 3-piperazin-1-yl-1H-indazole;hydrochloride
Names & synonyms
3-(Piperazin-1-yl)-1H-indazole hydrochloride676115-93-8SCHEMBL5767318OINXHEDREXQARV-UHFFFAOYSA-N3-piperazin-1-yl-1H-indazole hydrochloride3-(Piperazin-1-yl)-1H-indazolehydrochloride
Database identifiers
- PubChem CID
- 21963434
Properties
Computed structural properties
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 215
Related reactions
4 records
Compound notes
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