Basic information
- Standard SMILES
CC(O)c1cc(Cl)cc2cn(COCC[Si](C)(C)C)nc12- InChIKey
YXVWGDLOHHZARB-UHFFFAOYSA-N- Molecular formula
- C15H23ClN2O2Si
- Average molar mass
- 326.89 g/mol
- Monoisotopic mass
- 326.1217322
Names & identifiers
- Preferred name
- (+/-)-1-(5-Chloro-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-7-yl)ethanol
- IUPAC
- 1-[5-chloro-2-(2-trimethylsilylethoxymethyl)indazol-7-yl]ethanol
Names & synonyms
SCHEMBL2425221YXVWGDLOHHZARB-UHFFFAOYSA-N(+/-)-1-(5-Chloro-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazol-7-yl)ethanol
Database identifiers
- PubChem CID
- 57545985
Properties
Computed structural properties
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 340
Related reactions
4 records
Compound notes
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