Basic information
- Standard SMILES
COCC1(N2C(=O)c3ccccc3C2=O)Cc2ccccc2C1- InChIKey
NZDNKHVCMLGSHS-UHFFFAOYSA-N- Molecular formula
- C19H17NO3
- Average molar mass
- 307.3 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methoxymethylindan-2-yl)-isoindole-1,3-dione
- IUPAC
- 2-[2-(methoxymethyl)-1,3-dihydroinden-2-yl]isoindole-1,3-dione
Names & synonyms
SCHEMBL3242433NZDNKHVCMLGSHS-UHFFFAOYSA-N2-(2-methoxymethylindan-2-yl)-isoindole-1,3-dione
Database identifiers
- PubChem CID
- 68563231
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 465
Related reactions
4 records
Compound notes
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