Basic information
- Standard SMILES
CCOc1cc(C=O)cc2c1ccn2COCC[Si](C)(C)C- InChIKey
YQZSCIOSJFALAA-UHFFFAOYSA-N- Molecular formula
- C17H25NO3Si
- Average molar mass
- 319.5 g/mol
Names & identifiers
- Preferred name
- 4-ethoxy-1-(2-trimethylsilanyl-ethoxymethyl)-1H-indole-6-carbaldehyde
- IUPAC
- 4-ethoxy-1-(2-trimethylsilylethoxymethyl)indole-6-carbaldehyde
Names & synonyms
SCHEMBL6871273YQZSCIOSJFALAA-UHFFFAOYSA-N4-ethoxy-1-(2-trimethylsilanyl-ethoxymethyl)-1H-indole-6-carbaldehyde
Database identifiers
- PubChem CID
- 22742926
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 358
Related reactions
2 records
Compound notes
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