Basic information
- Standard SMILES
O=C1C(=O)N(c2ccc(C3OC=CO3)cc2)c2ccccc21- InChIKey
WAOUNIBEQWDCHI-UHFFFAOYSA-N- Molecular formula
- C17H11NO4
- Average molar mass
- 293.27 g/mol
Names & identifiers
- Preferred name
- N-[4-(1,3-dioxolyl)phenyl]isatin
- IUPAC
- 1-[4-(1,3-dioxol-2-yl)phenyl]indole-2,3-dione
Names & synonyms
SCHEMBL4187454WAOUNIBEQWDCHI-UHFFFAOYSA-NN-[4-(1,3-dioxolyl)phenyl]isatin
Database identifiers
- PubChem CID
- 22016430
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 487
Related reactions
3 records
Compound notes
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