Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1c(B(O)O)cc2c(Cl)ccnc21- InChIKey
ASPZZZQISULCMI-UHFFFAOYSA-N- Molecular formula
- C13H20BClN2O3Si
- Average molar mass
- 326.66 g/mol
Names & identifiers
- Preferred name
- (4-chloro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridin-2-yl)boronic acid
- IUPAC
- [4-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-2-yl]boronic acid
Names & synonyms
888721-03-7(4-chloro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridin-2-yl)boronic acid(4-Chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)boronic acidMFCD279877044-Chloro-1-([2(trimethylsilyl)ethoxy]methyl)pyrrolo[2,3-b]pyridin-2-ylboronic acid[4-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-2-yl]boronic acidBoronic acid,[4-chloro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-Chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)boronicacid(4-chloro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridin-2-yl)boronicacidC13H20BClN2O3SiSCHEMBL1837871ASPZZZQISULCMI-UHFFFAOYSA-N
Show more names
AKOS025291094SB14854AS-52138SY098063DB-114229CS-0053204P14475F504529
Database identifiers
- PubChem CID
Properties
Computed structural properties
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
Related reactions
4 records
Compound notes
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