Basic information
- Standard SMILES
CCc1nn(-c2ccccc2)c2cc(N)ccc12.Cl- InChIKey
GHBSDGKHYJSRCF-UHFFFAOYSA-N- Molecular formula
- C15H16ClN3
- Average molar mass
- 273.76 g/mol
Names & identifiers
- Preferred name
- 3-ethyl-1-phenyl-1H-indazol-6-amine hydrochloride
- IUPAC
- 3-ethyl-1-phenylindazol-6-amine;hydrochloride
Names & synonyms
SCHEMBL2550671GHBSDGKHYJSRCF-UHFFFAOYSA-N3-ethyl-1-phenyl-1H-indazol-6-amine hydrochloride
Database identifiers
- PubChem CID
- 67449229
Properties
Computed structural properties
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 275
Related reactions
3 records
Compound notes
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