3-ethyl-7-fluoroquinoxalin-2(1H)-one

HCID 67289205
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Basic information

Standard SMILES
CCc1nc2ccc(F)cc2[nH]c1=O
InChIKey
VMODGGAYMOZBHA-UHFFFAOYSA-N
Molecular formula
C10H9FN2O
Average molar mass
192.19 g/mol

Names & identifiers

Preferred name
3-ethyl-7-fluoroquinoxalin-2(1H)-one
IUPAC
3-ethyl-7-fluoro-1H-quinoxalin-2-one

Names & synonyms

SCHEMBL2133266SCHEMBL15303375SCHEMBL30681903VMODGGAYMOZBHA-UHFFFAOYSA-N3-ethyl-7-fluoroquinoxalin-2(1H)-one

Database identifiers

PubChem CID
67289205

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
41.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
14

Related reactions

4 records
New reaction record

Compound notes

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