Basic information
- CAS
35523-93-4- Standard SMILES
O=C1Cc2c(cccc2-c2ccccc2)N1- InChIKey
JOVLTVGRCBLFRA-UHFFFAOYSA-N- Molecular formula
- C14H11NO
- Average molar mass
- 209.24 g/mol
- Monoisotopic mass
- 209.08406397
Names & identifiers
- Preferred name
- 4-Phenylindolin-2-one
- IUPAC
- 4-phenyl-1,3-dihydroindol-2-one
Names & synonyms
4-Phenylindolin-2-one35523-93-44-phenyl-1,3-dihydro-indol-2-one1,3-dihydro-4-phenyl-2H-Indol-2-oneSCHEMBL5843496DTXSID60516455JOVLTVGRCBLFRA-UHFFFAOYSA-NSB651534-Phenyl-1,3-dihydro-2H-indol-2-oneDB-311469
Database identifiers
- CAS
35523-93-4- PubChem CID
- 13048601
- DTXSID
DTXSID60516455
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 270
Related reactions
19 records
Compound notes
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