Basic information
- Standard SMILES
COc1ccc2c(c1)CCC2=NO- InChIKey
ROZVRQXOAGSIOW-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
Names & identifiers
- Preferred name
- 5-Methoxyindan-1-one oxime
- IUPAC
- N-(5-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
Names & synonyms
5-methoxyindan-1-one oxime5-Methoxy-1-indanone oximeSCHEMBL355825ROZVRQXOAGSIOW-UHFFFAOYSA-N5-methoxy-2,3-dihydroinden-1-one oxime
Database identifiers
- PubChem CID
- 288189
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 215
Related reactions
17 records
Compound notes
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