Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1ccc2c(-c3cc4ccccc4s3)ccnc21- InChIKey
AQDGRNNMQCMLIC-UHFFFAOYSA-N- Molecular formula
- C21H24N2OSSi
- Average molar mass
- 380.6 g/mol
Names & identifiers
- Preferred name
- 4-(1-benzothien-2-yl)-1-[2-(trimethylsilyl)ethoxy]methyl-1H-pyrrolo[2,3-b]pyridine
- IUPAC
- 2-[[4-(1-benzothiophen-2-yl)pyrrolo[2,3-b]pyridin-1-yl]methoxy]ethyl-trimethylsilane
Names & synonyms
SCHEMBL100126AQDGRNNMQCMLIC-UHFFFAOYSA-N4-(1-benzothien-2-yl)-1-[2-(trimethylsilyl)ethoxy]methyl-1H-pyrrolo[2,3-b]-pyridine4-(1-benzothien-2-yl)-1-[2-(trimethylsilyl)ethoxy]methyl-1H-pyrrolo[2,3-b]pyridine
Database identifiers
- PubChem CID
- 57480413
Properties
Computed structural properties
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 471
Related reactions
9 records
Compound notes
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