Basic information
- Standard SMILES
C[Si](C)(C)C#Cc1ccc2[nH]ncc2c1- InChIKey
QCMDQKWSCIJMCK-UHFFFAOYSA-N- Molecular formula
- C12H14N2Si
- Average molar mass
- 214.34 g/mol
Names & identifiers
- Preferred name
- 5-Trimethylsilanylethynyl-1H-indazole
- IUPAC
- 2-(1H-indazol-5-yl)ethynyl-trimethylsilane
Names & synonyms
1093847-82-55-Trimethylsilanylethynyl-1H-indazole5-(trimethylsilyl)ethynyl-1H-indazoleSCHEMBL3643549QCMDQKWSCIJMCK-UHFFFAOYSA-NDA-156775-[2-(Trimethylsilyl)ethynyl]-1H-indazole
Database identifiers
- PubChem CID
- 57950741
Properties
Computed structural properties
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 294
Related reactions
2 records
Compound notes
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