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Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)n1cc(Br)c2ccccc21- InChIKey
FMALJZMADPSXQG-UHFFFAOYSA-N- Molecular formula
- C14H20BrNSi
- Average molar mass
- 310.311 g/mol
- Monoisotopic mass
- 309.05483827
Names & identifiers
- Preferred name
- 1H-Indole, 3-bromo-1-[(1,1-dimethylethyl)dimethylsilyl]-
- IUPAC
- 3-Bromo-1-[tert-butyl(dimethyl)silyl]-1H-indole
Database identifiers
- CAS
153942-69-9- PubChem CID
- 10244875
- DTXSID
DTXSID30437289- Nikkaji
- J1.460.832J
Related reactions
3 records
Linked notes
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