Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1ncc2ccc(Br)cc21- InChIKey
RPTUTKUGFWIUAQ-UHFFFAOYSA-N- Molecular formula
- C13H19BrN2OSi
- Average molar mass
- 327.29 g/mol
Names & identifiers
- Preferred name
- 6-bromo-1-(2-trimethylsilanyl-ethoxymethyl)-1H-indazole
- IUPAC
- 2-[(6-bromoindazol-1-yl)methoxy]ethyl-trimethylsilane
Names & synonyms
894808-02-7SCHEMBL2318217SCHEMBL30385717RPTUTKUGFWIUAQ-UHFFFAOYSA-NDB-1186092-[(6-bromoindazol-1-yl)methoxy]ethyl-trimethylsilane6-bromo-1-(2-trimethylsilanyl-ethoxymethyl)-1H-indazole1h-indazole,6-bromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-
Database identifiers
- PubChem CID
- 67361957
Properties
Computed structural properties
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Linked notes
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