Basic information
- CAS
104019-21-8- Standard SMILES
CC(=O)c1cccc2c1NC(=O)C2- InChIKey
HZNHRGBBFZXLTD-UHFFFAOYSA-N- Molecular formula
- C10H9NO2
- Average molar mass
- 175.18 g/mol
- Monoisotopic mass
- 175.06332853
Names & identifiers
- Preferred name
- 7-Acetyloxindole
- IUPAC
- 7-acetyl-1,3-dihydroindol-2-one
Names & synonyms
104019-21-87-Acetyl-1,3-dihydro-2H-indol-2-one7-acetyloxindoleSCHEMBL9667507HZNHRGBBFZXLTD-UHFFFAOYSA-NDTXSID101292277
Database identifiers
- CAS
104019-21-8- PubChem CID
- 13770529
- DTXSID
DTXSID101292277
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 249
Related reactions
4 records
Compound notes
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