Chemical Component Summary

Name4-prop-2-enoyl-1,3-dihydroquinoxalin-2-one
Identifiers4-prop-2-enoyl-1,3-dihydroquinoxalin-2-one
FormulaC11 H10 N2 O2
Molecular Weight202.209
TypeNON-POLYMER
Isomeric SMILESC=CC(=O)N1CC(=O)Nc2c1cccc2
InChIInChI=1S/C11H10N2O2/c1-2-11(15)13-7-10(14)12-8-5-3-4-6-9(8)13/h2-6H,1,7H2,(H,12,14)
InChIKeyJQTQCSOPRIYFTH-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count25
Chiral Atom Count0
Bond Count26
Aromatic Bond Count6

Related Resource References

Resource NameReference
PubChem 10703275