Completing data — usually done within a minute
Basic information
- CAS
61085-34-5- Standard SMILES
O=C1Cc2c(cccc2C(=O)c2ccccc2)N1- InChIKey
NCKMRUDWQDBPAO-UHFFFAOYSA-N- Molecular formula
- C15H11NO2
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.07897859
Names & identifiers
- Preferred name
- 4-Benzoyl-1,3-dihydro-2H-indol-2-one
- IUPAC
- 4-benzoyl-1,3-dihydroindol-2-one
Names & synonyms
61085-34-54-Benzoyl-1,3-dihydro-2H-indol-2-one4-Benzoylindolin-2-oneSCHEMBL9836593DTXSID30512565NCKMRUDWQDBPAO-UHFFFAOYSA-N
Database identifiers
- CAS
61085-34-5- PubChem CID
- 12901246
- DTXSID
DTXSID30512565
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 346
Related reactions
8 records
Compound notes
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