Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LFB8K3
|
|||
| Ligand Name |
4-(Prop-2-enoyl)-1,2,3,4-tetrahydroquinoxalin-2-one
|
|||
| Synonyms |
SCHEMBL24335145; ZINC36334279; AKOS009808692; EN300-5324127; 4-(prop-2-enoyl)-1,2,3,4-tetrahydroquinoxalin-2-one; Z440634088; 1156158-58-5
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C11H10N2O2
|
|||
| Canonical SMILES |
C=CC(=O)N1CC(=O)NC2=CC=CC=C21
|
|||
| InChI |
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)
|
|||
| InChIKey |
JQTQCSOPRIYFTH-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.