spiro[1H-indole-3,4'-oxolane]-2,2'-dione

C11H9NO3 — CID 75077203

IUPACspiro[1H-indole-3,4'-oxolane]-2,2'-dione
SMILESO=C1CC2(CO1)C(=O)Nc1ccccc12
InChIInChI=1S/C11H9NO3/c13-9-5-11(6-15-9)7-3-1-2-4-8(7)12-10(11)14/h1-4H,5-6H2,(H,12,14)
InChIKeyFUTFUHSQWAIQSA-UHFFFAOYSA-N
MW203.20 g/mol
LogP0.82
Rot. Bonds

About spiro[1H-indole-3,4'-oxolane]-2,2'-dione

spiro[1H-indole-3,4'-oxolane]-2,2'-dione (PubChem CID 75077203) has the molecular formula C11H9NO3 and a molecular weight of 203.20 g/mol. Its IUPAC name is spiro[1H-indole-3,4'-oxolane]-2,2'-dione.

Molecular Properties

Compound Namespiro[1H-indole-3,4'-oxolane]-2,2'-dione
PubChem CID75077203
Molecular FormulaC11H9NO3
Molecular Weight203.20 g/mol
Exact Mass203.06
IUPAC Namespiro[1H-indole-3,4'-oxolane]-2,2'-dione
SMILESO=C1CC2(CO1)C(=O)Nc1ccccc12
InChIInChI=1S/C11H9NO3/c13-9-5-11(6-15-9)7-3-1-2-4-8(7)12-10(11)14/h1-4H,5-6H2,(H,12,14)
InChIKeyFUTFUHSQWAIQSA-UHFFFAOYSA-N
XLogP0.82
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of spiro[1H-indole-3,4'-oxolane]-2,2'-dione?
The IUPAC name of spiro[1H-indole-3,4'-oxolane]-2,2'-dione (CID 75077203) is spiro[1H-indole-3,4'-oxolane]-2,2'-dione.
What is the SMILES notation for spiro[1H-indole-3,4'-oxolane]-2,2'-dione?
The canonical SMILES for spiro[1H-indole-3,4'-oxolane]-2,2'-dione is O=C1CC2(CO1)C(=O)Nc1ccccc12.
What is the InChIKey of spiro[1H-indole-3,4'-oxolane]-2,2'-dione?
The InChIKey is FUTFUHSQWAIQSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO3/c13-9-5-11(6-15-9)7-3-1-2-4-8(7)12-10(11)14/h1-4H,5-6H2,(H,12,14).
What are the key properties of spiro[1H-indole-3,4'-oxolane]-2,2'-dione?
spiro[1H-indole-3,4'-oxolane]-2,2'-dione has a molecular weight of 203.20 g/mol, XLogP of 0.82, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1H-indole-3,4'-oxolane]-2,2'-dione is sourced from PubChem (CID 75077203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).