Basic information
- Standard SMILES
CC(C)[Si](C(C)C)(C(C)C)n1ccc2ccc(O)cc21- InChIKey
ZJXYADZIFJQLSP-UHFFFAOYSA-N- Molecular formula
- C17H27NOSi
- Average molar mass
- 289.5 g/mol
Names & identifiers
- Preferred name
- 1-(triisopropylsilyl)-1H-indol-6-ol
- IUPAC
- 1-tri(propan-2-yl)silylindol-6-ol
Names & synonyms
SCHEMBL1956343ZJXYADZIFJQLSP-UHFFFAOYSA-N1-(triisopropylsilyl)-1H-indol-6-ol
Database identifiers
- PubChem CID
- 67226331
Properties
Computed structural properties
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 307
Related reactions
7 records
Compound notes
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