1-Acetyl-1,2-dihydro-3H-indol-3-one 3-oxime
Basic information
- CAS
76088-17-0- Standard SMILES
CC(=O)N1CC(=NO)c2ccccc21- InChIKey
YRIHLUFLWVWVSO-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.07422757
Names & identifiers
- Preferred name
- 1-Acetyl-1,2-dihydro-3H-indol-3-one 3-oxime
- IUPAC
- 1-(3-hydroxyimino-2H-indol-1-yl)ethanone
Names & synonyms
DTXSID80126341176088-17-01-Acetyl-1,2-dihydro-3H-indol-3-one 3-oxime1-[3-(Hydroxyimino)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Database identifiers
- CAS
76088-17-0- PubChem CID
- 71820179
- DTXSID
DTXSID801263411
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 275
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Compound notes
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