Basic information
- Standard SMILES
CC(C)(C)n1c([Si](C)(C)C)cc2c(Cl)cccc21- InChIKey
UCQCQHLQAXYDSR-UHFFFAOYSA-N- Molecular formula
- C15H22ClNSi
- Average molar mass
- 279.88 g/mol
Names & identifiers
- Preferred name
- N-tert-Butyl-trimethylsilyl-4-chloroindole
- IUPAC
- (1-tert-butyl-4-chloroindol-2-yl)-trimethylsilane
Names & synonyms
SCHEMBL4309657UCQCQHLQAXYDSR-UHFFFAOYSA-NN-tert-Butyl-trimethylsilyl-4-chloroindole
Database identifiers
- PubChem CID
- 22015415
Properties
Computed structural properties
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 305
Related reactions
2 records
Compound notes
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