3-(2-Oxo-2-phenylethyl)indolin-2-one
Basic information
- CAS
842-27-3- Standard SMILES
O=C(CC1C(=O)Nc2ccccc21)c1ccccc1- InChIKey
JOHSNURDMNSIER-UHFFFAOYSA-N- Molecular formula
- C16H13NO2
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.09462866
Names & identifiers
- Preferred name
- 3-(2-Oxo-2-phenylethyl)indolin-2-one
- IUPAC
- 3-phenacyl-1,3-dihydroindol-2-one
Names & synonyms
3-(2-oxo-2-phenylethyl)indolin-2-one842-27-3DTXSID10306626RefChem:273888DTXCID402577533-phenacyl-1,3-dihydroindol-2-one3-(2-oxo-2-phenylethyl)-1,3-dihydro-2H-indol-2-oneNSC177961Oprea1_067546AKOS024356905NSC-177961DS-013331
Show more names
ST50985008AI-204/31728055SR-01000509906SR-01000509906-1F3371-0594Z4451292862H-INDOL-2-ONE,1,3-DIHYDRO-3-(2-OXO-2-PHENYLETHYL)-
Database identifiers
- CAS
842-27-3- PubChem CID
- 301338
- DTXSID
DTXSID10306626
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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