NY0

1-(3-oxidanyl-2~{H}-quinoxalin-1-yl)propan-1-one

Created: 2022-08-24
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count27
Chiral Atom Count0
Bond Count28
Aromatic Bond Count6
2D diagram of NY0

Chemical Component Summary

Name1-(3-oxidanyl-2~{H}-quinoxalin-1-yl)propan-1-one
Synonyms4-prop-2-enoyl-1,3-dihydroquinoxalin-2-one (precursor)
Systematic Name (OpenEye OEToolkits)1-(3-oxidanyl-2~{H}-quinoxalin-1-yl)propan-1-one
FormulaC11 H12 N2 O2
Molecular Weight204.225
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385CCC(=O)N1CC(=Nc2ccccc12)O
SMILESOpenEye OEToolkits3.1.0.0CCC(=O)N1CC(=Nc2c1cccc2)O
Canonical SMILESCACTVS3.385 CCC(=O)N1CC(=Nc2ccccc12)O
Canonical SMILESOpenEye OEToolkits3.1.0.0 CCC(=O)N1CC(=Nc2c1cccc2)O
InChIInChI1.06 InChI=1S/C11H12N2O2/c1-2-11(15)13-7-10(14)12-8-5-3-4-6-9(8)13/h3-6H,2,7H2,1H3,(H,12,14)
InChIKeyInChI1.06 YCDLZRNCWDUXPK-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 8551010
ChEMBL CHEMBL4784890