Basic information
- Standard SMILES
COc1ccc(-c2cccc3c2CC(=O)N3)cc1- InChIKey
WTPMBBOBJRZKHN-UHFFFAOYSA-N- Molecular formula
- C15H13NO2
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.09462866
Names & identifiers
- Preferred name
- 4-(4-Methoxy-phenyl)-1,3-dihydro-indol-2-one
- IUPAC
- 4-(4-methoxyphenyl)-1,3-dihydroindol-2-one
Names & synonyms
SCHEMBL6320304WTPMBBOBJRZKHN-UHFFFAOYSA-N4-(4-methoxy-phenyl)-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 22561901
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 310
Related reactions
37 records
Compound notes
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