Basic information
- Standard SMILES
CC(O)c1cc(Br)cc2cnn(COCC[Si](C)(C)C)c12- InChIKey
VQNNXCXCUVUBLB-UHFFFAOYSA-N- Molecular formula
- C15H23BrN2O2Si
- Average molar mass
- 371.34 g/mol
Names & identifiers
- Preferred name
- (+/-)-1-(5-Bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-7-yl)ethanol
- IUPAC
- 1-[5-bromo-1-(2-trimethylsilylethoxymethyl)indazol-7-yl]ethanol
Names & synonyms
SCHEMBL2428934VQNNXCXCUVUBLB-UHFFFAOYSA-N(+/-)-1-(5-Bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-7-yl)ethanol
Database identifiers
- PubChem CID
- 57546085
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
3 records
Compound notes
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