1H-Indole-3-acetonitrile, 1-(trimethylsilyl)-
Basic information
- CAS
74367-49-0- Standard SMILES
C[Si](C)(C)n1cc(CC#N)c2ccccc21- InChIKey
QIPOVLUFFYDMLH-UHFFFAOYSA-N- Molecular formula
- C13H16N2Si
- Average molar mass
- 228.36 g/mol
- Monoisotopic mass
- 228.10827505
Names & identifiers
- Preferred name
- 1H-Indole-3-acetonitrile, 1-(trimethylsilyl)-
- IUPAC
- 2-(1-trimethylsilylindol-3-yl)acetonitrile
- English name
- 1H-Indole-3-acetonitrile, 1-(trimethylsilyl)-
- Molecular weight
- 0
Names & synonyms
1H-Indole-3-acetonitrile, 1-(trimethylsilyl)-Indole-3-acetonitrile, TMS derivative74367-49-02-(1-trimethylsilylindol-3-yl)acetonitrileIndole-3-acetonitrile, TMSQIPOVLUFFYDMLH-UHFFFAOYSA-NDTXSID101345856[1-(Trimethylsilyl)-1H-indol-3-yl]acetonitrile[1-(Trimethylsilyl)-1H-indol-3-yl]acetonitrile #
Database identifiers
- CAS
74367-49-0- PubChem CID
- 553531
- DTXSID
DTXSID101345856- Nikkaji
- J530.314A
Properties
Computed structural properties
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 299
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Compound notes
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