7-fluoroindeno[1,2-b]quinoxalin-11-one

C15H7FN2O — CID 122192565

IUPAC7-fluoroindeno[1,2-b]quinoxalin-11-one
SMILESO=C1c2ccccc2-c2nc3cc(F)ccc3nc21
InChIInChI=1S/C15H7FN2O/c16-8-5-6-11-12(7-8)18-13-9-3-1-2-4-10(9)15(19)14(13)17-11/h1-7H
InChIKeyFOUZJQBJLIRKRV-UHFFFAOYSA-N
MW250.23 g/mol
LogP2.98
Rot. Bonds

About 7-fluoroindeno[1,2-b]quinoxalin-11-one

7-fluoroindeno[1,2-b]quinoxalin-11-one (PubChem CID 122192565) has the molecular formula C15H7FN2O and a molecular weight of 250.23 g/mol. Its IUPAC name is 7-fluoroindeno[1,2-b]quinoxalin-11-one.

Molecular Properties

Compound Name7-fluoroindeno[1,2-b]quinoxalin-11-one
PubChem CID122192565
Molecular FormulaC15H7FN2O
Molecular Weight250.23 g/mol
Exact Mass250.05
IUPAC Name7-fluoroindeno[1,2-b]quinoxalin-11-one
SMILESO=C1c2ccccc2-c2nc3cc(F)ccc3nc21
InChIInChI=1S/C15H7FN2O/c16-8-5-6-11-12(7-8)18-13-9-3-1-2-4-10(9)15(19)14(13)17-11/h1-7H
InChIKeyFOUZJQBJLIRKRV-UHFFFAOYSA-N
XLogP2.98
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.23
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-fluoroindeno[1,2-b]quinoxalin-11-one?
The IUPAC name of 7-fluoroindeno[1,2-b]quinoxalin-11-one (CID 122192565) is 7-fluoroindeno[1,2-b]quinoxalin-11-one.
What is the SMILES notation for 7-fluoroindeno[1,2-b]quinoxalin-11-one?
The canonical SMILES for 7-fluoroindeno[1,2-b]quinoxalin-11-one is O=C1c2ccccc2-c2nc3cc(F)ccc3nc21.
What is the InChIKey of 7-fluoroindeno[1,2-b]quinoxalin-11-one?
The InChIKey is FOUZJQBJLIRKRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H7FN2O/c16-8-5-6-11-12(7-8)18-13-9-3-1-2-4-10(9)15(19)14(13)17-11/h1-7H.
What are the key properties of 7-fluoroindeno[1,2-b]quinoxalin-11-one?
7-fluoroindeno[1,2-b]quinoxalin-11-one has a molecular weight of 250.23 g/mol, XLogP of 2.98, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoroindeno[1,2-b]quinoxalin-11-one is sourced from PubChem (CID 122192565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).