Basic information
- Standard SMILES
Cn1cc(Br)c2ccn(COCC[Si](C)(C)C)c2c1=O- InChIKey
BAKIOELJCZONHK-UHFFFAOYSA-N- Molecular formula
- C14H21BrN2O2Si
- Average molar mass
- 357.32 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-1,6-dihydro-6-methyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-c]pyridin-7-one
- IUPAC
- 4-bromo-6-methyl-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-c]pyridin-7-one
Names & synonyms
SCHEMBL15069386BAKIOELJCZONHK-UHFFFAOYSA-NDB-1670031446236-70-94-Bromo-1,6-dihydro-6-methyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-c]pyridin-7-one4-Bromo-6-methyl-1-{[2-(trimethylsilyl)ethoxy]methyl}-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
Database identifiers
- PubChem CID
- 89657409
Properties
Computed structural properties
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 408
Related reactions
1 records
Compound notes
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