Basic information
- Standard SMILES
C=Cc1cc(Cl)cc2c(C#N)cn(COCC[Si](C)(C)C)c12- InChIKey
SVMSRSRAOKDEFM-UHFFFAOYSA-N- Molecular formula
- C17H21ClN2OSi
- Average molar mass
- 332.9 g/mol
Names & identifiers
- Preferred name
- 5-chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-7-vinyl-1H-indole-3-carbonitrile
- IUPAC
- 5-chloro-7-ethenyl-1-(2-trimethylsilylethoxymethyl)indole-3-carbonitrile
Names & synonyms
SCHEMBL2431756SVMSRSRAOKDEFM-UHFFFAOYSA-N5-chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-7-vinyl-1H-indole-3-carbonitrile
Database identifiers
- PubChem CID
- 57545989
Properties
Computed structural properties
- Topological polar surface area
- 38 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 442
Related reactions
4 records
Compound notes
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