About spiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione
spiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione (PubChem CID 13053011) has the molecular formula C11H9NO3
and a molecular weight of 203.20 g/mol. Its IUPAC name is spiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione.
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Frequently Asked Questions
What is the IUPAC name of spiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione?
The IUPAC name of spiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione (CID 13053011) is spiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione.
What is the SMILES notation for spiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione?
The canonical SMILES for spiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione is O=C1NC(=O)C2(CCc3ccccc32)O1.
What is the InChIKey of spiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione?
The InChIKey is MTKSAHMQKUSQJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO3/c13-9-11(15-10(14)12-9)6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H,12,13,14).
What are the key properties of spiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione?
spiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione has a molecular weight of 203.20 g/mol, XLogP of 1.09, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione is sourced from PubChem (CID 13053011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).