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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Related Compounds

7-methylindeno[1,2-b]quinoxalin-11-one
CID 2799070
3-(diethylamino)benzo[b]phenazine-6,11-dione
CID 4080326
6-fluoro-2,3-diphenylquinoxaline
CID 3700648
5-fluorocyclobuta[b]quinoxaline-1,2-diol
CID 135502848
methyl 5,6-dioxobenzo[a]phenazine-9-carboxylate
CID 90240452
3-[11-(2-carboxyethyl)-8-fluoroindeno[1,2-b]quinoxalin-11-yl]propanoic acid
CID 170115255
6-fluoro-2,3-bis(fluoromethyl)quinoxaline
CID 71580364
[6-fluoro-3-[4-(7-fluoro-3-phosphanylquinoxalin-2-yl)phenyl]quinoxalin-2-yl]phosphane
CID 58299262
2-[(2,4-difluorophenyl)methylidene]indene-1,3-dione
CID 47102902
2,3-dibromo-6-fluoroquinoxaline
CID 71652953
13-oxa-10,12,14,16-tetrazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,9,11,14-heptaen-8-one;dihydrate
CID 18527941
4-(6-fluoro-1H-benzimidazol-2-yl)fluoren-9-one
CID 59208169

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).