3-hydroxy-3-[2-(hydroxyimino)propyl]-2,3-dihydro-1H-indol-2-one
Basic information
- CAS
1139-34-0- Standard SMILES
CC(CC1(O)C(=O)Nc2ccccc21)=NO- InChIKey
FMSUHJDSPXJLBK-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
- Monoisotopic mass
- 220.08479225
Names & identifiers
- Preferred name
- 3-hydroxy-3-[2-(hydroxyimino)propyl]-2,3-dihydro-1H-indol-2-one
- IUPAC
- 3-hydroxy-3-(2-hydroxyiminopropyl)-1H-indol-2-one
- English name
- 2H-Indol-2-one,1,3-dihydro-3-hydroxy-3-[2-(hydroxyimino)propyl]-
- Molecular formula
- C11H12N2O3
- Molecular weight
- 220.22
Names & synonyms
1139-34-03-hydroxy-3-[2-(hydroxyimino)propyl]-2,3-dihydro-1H-indol-2-oneEnamine_001720Oprea1_5535233-hydroxy-3-[2-(hydroxyimino)propyl]-1,3-dihydro-2h-indol-2-oneDTXSID401174890HMS2160D04HMS3310F17AKOS024323738ST504445273-HYDROXY-3-(2-(HYDROXYIMINO)-PROPYL)-2-INDOLINONE1,3-Dihydro-3-hydroxy-3-[2-(hydroxyimino)propyl]-2H-indol-2-one
Show more names
3-hydroxy-3-(2-hydroxyimino-propyl)-1,3-dihydro-indol-2-one2H-Indol-2-one,1,3-dihydro-3-hydroxy-3-[2-(hydroxyimino)propyl]-
Database identifiers
- CAS
1139-34-0- PubChem CID
- 288064
- DTXSID
DTXSID401174890
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…