6-methyl-1H-inden-1,2(3H)-dione 2-{O-[tert-butyl(dimethyl)silyl]oxime}
Basic information
- Standard SMILES
Cc1ccc2c(c1)C(=O)C(=NO[Si](C)(C)C(C)(C)C)C2- InChIKey
RULPOZXBCXFYDZ-UHFFFAOYSA-N- Molecular formula
- C16H23NO2Si
- Average molar mass
- 289.44 g/mol
Names & identifiers
- Preferred name
- 6-methyl-1H-inden-1,2(3H)-dione 2-{O-[tert-butyl(dimethyl)silyl]oxime}
- IUPAC
- 2-[tert-butyl(dimethyl)silyl]oxyimino-6-methyl-3H-inden-1-one
Names & synonyms
SCHEMBL1028567RULPOZXBCXFYDZ-UHFFFAOYSA-N6-methyl-1H-inden-1,2(3H)-dione 2-{O-[tert-butyl(dimethyl)silyl]oxime}
Database identifiers
- PubChem CID
- 86650776
Properties
Computed structural properties
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 423
Related reactions
3 records
Compound notes
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