Basic information
- Standard SMILES
Cc1cc(C)c2c(c1O)C(=NO)C(c1ccccc1)C2- InChIKey
WYJMEMBDTOGNLT-UHFFFAOYSA-N- Molecular formula
- C17H17NO2
- Average molar mass
- 267.32 g/mol
Names & identifiers
- Preferred name
- 2,3-dihydro-4,6-dimethyl-7-hydroxy-2-phenyl-1H-inden-1-one oxime
- IUPAC
- 3-hydroxyimino-5,7-dimethyl-2-phenyl-1,2-dihydroinden-4-ol
Names & synonyms
SCHEMBL9579355WYJMEMBDTOGNLT-UHFFFAOYSA-N2,3-dihydro-4,6-dimethyl-7-hydroxy-2-phenyl-1H-inden-1-one oxime
Database identifiers
- PubChem CID
- 136342832
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 375
Related reactions
5 records
Compound notes
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