Basic information
- Standard SMILES
O=C1Cc2ccc3c(c2N1)OCO3- InChIKey
DDHCNKKFIHFNAB-UHFFFAOYSA-N- Molecular formula
- C9H7NO3
- Average molar mass
- 177.16 g/mol
Names & identifiers
- Preferred name
- 6,7-Methylenedioxyoxindole
- IUPAC
- 6,8-dihydro-[1,3]dioxolo[4,5-g]indol-7-one
Names & synonyms
6,7-methylenedioxyoxindoleSCHEMBL7478754DDHCNKKFIHFNAB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21282011
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 243
Related reactions
2 records
Compound notes
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