4-chloro-1-(2-oxopropyl)indole-2,3-dione

C11H8ClNO3 — CID 62022927

IUPAC4-chloro-1-(2-oxopropyl)indole-2,3-dione
SMILESCC(=O)CN1C(=O)C(=O)c2c(Cl)cccc21
InChIInChI=1S/C11H8ClNO3/c1-6(14)5-13-8-4-2-3-7(12)9(8)10(15)11(13)16/h2-4H,5H2,1H3
InChIKeyOXGGMEBWUZPVAS-UHFFFAOYSA-N
MW237.64 g/mol
LogP1.46
Rot. Bonds2

About 4-chloro-1-(2-oxopropyl)indole-2,3-dione

4-chloro-1-(2-oxopropyl)indole-2,3-dione (PubChem CID 62022927) has the molecular formula C11H8ClNO3 and a molecular weight of 237.64 g/mol. Its IUPAC name is 4-chloro-1-(2-oxopropyl)indole-2,3-dione.

Molecular Properties

Compound Name4-chloro-1-(2-oxopropyl)indole-2,3-dione
PubChem CID62022927
Molecular FormulaC11H8ClNO3
Molecular Weight237.64 g/mol
Exact Mass237.02
IUPAC Name4-chloro-1-(2-oxopropyl)indole-2,3-dione
SMILESCC(=O)CN1C(=O)C(=O)c2c(Cl)cccc21
InChIInChI=1S/C11H8ClNO3/c1-6(14)5-13-8-4-2-3-7(12)9(8)10(15)11(13)16/h2-4H,5H2,1H3
InChIKeyOXGGMEBWUZPVAS-UHFFFAOYSA-N
XLogP1.46
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.64
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-1-(2-oxopropyl)indole-2,3-dione?
The IUPAC name of 4-chloro-1-(2-oxopropyl)indole-2,3-dione (CID 62022927) is 4-chloro-1-(2-oxopropyl)indole-2,3-dione.
What is the SMILES notation for 4-chloro-1-(2-oxopropyl)indole-2,3-dione?
The canonical SMILES for 4-chloro-1-(2-oxopropyl)indole-2,3-dione is CC(=O)CN1C(=O)C(=O)c2c(Cl)cccc21.
What is the InChIKey of 4-chloro-1-(2-oxopropyl)indole-2,3-dione?
The InChIKey is OXGGMEBWUZPVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClNO3/c1-6(14)5-13-8-4-2-3-7(12)9(8)10(15)11(13)16/h2-4H,5H2,1H3.
What are the key properties of 4-chloro-1-(2-oxopropyl)indole-2,3-dione?
4-chloro-1-(2-oxopropyl)indole-2,3-dione has a molecular weight of 237.64 g/mol, XLogP of 1.46, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1-(2-oxopropyl)indole-2,3-dione is sourced from PubChem (CID 62022927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).