Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1ccc2ccnc(Br)c21- InChIKey
UFIIJPNCBMXOBO-UHFFFAOYSA-N- Molecular formula
- C13H19BrN2OSi
- Average molar mass
- 327.29 g/mol
Names & identifiers
- Preferred name
- 7-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-c]pyridine
- IUPAC
- 2-[(7-bromopyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane
Names & synonyms
SCHEMBL14738392UFIIJPNCBMXOBO-UHFFFAOYSA-N1426424-50-1DB-0911747-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-c]pyridine
Database identifiers
- PubChem CID
- 86677982
Properties
Computed structural properties
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
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