Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1ncc2ccc(C3CC3)cc21- InChIKey
XROUKBMLUWJULJ-UHFFFAOYSA-N- Molecular formula
- C16H24N2OSi
- Average molar mass
- 288.46 g/mol
- Monoisotopic mass
- 288.16578993
Names & identifiers
- Preferred name
- 6-cyclopropyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-indazole
- IUPAC
- 2-[(6-cyclopropylindazol-1-yl)methoxy]ethyl-trimethylsilane
Names & synonyms
SCHEMBL14738296XROUKBMLUWJULJ-UHFFFAOYSA-N1426420-97-4DB-1186996-cyclopropyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-indazole
Database identifiers
- PubChem CID
- 71280338
Properties
Computed structural properties
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
Related reactions
2 records
Compound notes
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