Basic information
- Standard SMILES
CC(C)[Si](C(C)C)(C(C)C)n1cc(C(=O)Cc2cccc(Cl)c2)c2cccnc21- InChIKey
KUXRCPRPRYSENS-UHFFFAOYSA-N- Molecular formula
- C24H31ClN2OSi
- Average molar mass
- 427.1 g/mol
Names & identifiers
- Preferred name
- 2-(3-chlorophenyl)-1-(1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
- IUPAC
- 2-(3-chlorophenyl)-1-[1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]ethanone
Names & synonyms
SCHEMBL12500880KUXRCPRPRYSENS-UHFFFAOYSA-N2-(3-chlorophenyl)-1-(1-triisopropylsilanyl-1H-pyrrolo[2,3-b] pyridin-3-yl)ethanone2-(3-chlorophenyl)-1-(1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
Database identifiers
- PubChem CID
- 68296338
Properties
Computed structural properties
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 545
Related reactions
1 records
Compound notes
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