Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L2L6RG
|
|||
| Ligand Name |
6-Bromo-3,4-dihydroquinoxalin-2(1H)-one
|
|||
| Synonyms |
6-Bromo-3,4-dihydroquinoxalin-2(1H)-one; 854584-01-3; 6-bromo-3,4-dihydro-1H-quinoxalin-2-one; CHEMBL3818063; 2(1H)-Quinoxalinone, 6-bromo-3,4-dihydro-; MFCD11036295; 6-bromo-1,2,3,4-tetrahydroquinoxalin-2-one; SCHEMBL1119397; AMY2048; DTXSID80736017; AC2129; BDBM50182408; ZINC76887631; AKOS016003826; CS-12591; SY100547; CS-0047641; EN300-118499; A863578; Q27455290; Z1269175847
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C8H7BrN2O
|
|||
| Canonical SMILES |
C1C(=O)NC2=C(N1)C=C(C=C2)Br
|
|||
| InChI |
1S/C8H7BrN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-3,10H,4H2,(H,11,12)
|
|||
| InChIKey |
AFHCUZXZHPMRQJ-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.