Basic information
- Standard SMILES
O=C1Nc2ccccc2C1=Cc1ccc2c(c1)CCO2- InChIKey
KPDJMHZKJOMUAZ-UHFFFAOYSA-N- Molecular formula
- C17H13NO2
- Average molar mass
- 263.29 g/mol
Names & identifiers
- Preferred name
- 3-(2,3-Dihydrobenzofuran-5-ylmethylene)-1,3-dihydroindol-2-one
- IUPAC
- 3-(2,3-dihydro-1-benzofuran-5-ylmethylidene)-1H-indol-2-one
Names & synonyms
SCHEMBL6392297KPDJMHZKJOMUAZ-UHFFFAOYSA-N3-(2,3-dihydrobenzofuran-5-ylmethylene)-1,3-dihydroindol-2-one
Database identifiers
- PubChem CID
- 2738693
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 431
Related reactions
3 records
Compound notes
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