Identification
Name |
3,6-Bis(6-Bromo-1H-Indol-3-Yl)-5,6-Dihydro-1H-Pyrazin-2-One |
Synonyms |
2(1H)-Pyrazinone, 3,6-Bis(6-Bromo-1H-Indol-3-Yl)-5,6-Dihydro-, (+)-; Aids-029482; Aids029482 |
|
Molecular Structure |
 |
Molecular Formula |
C20H14Br2N4O |
Molecular Weight |
486.16 |
CAS Registry Number |
160098-92-0 |
SMILES |
C4=C(C1=NCC(NC1=O)C2=C[NH]C3=C2C=CC(=C3)Br)C5=C([NH]4)C=C(Br)C=C5 |
InChI |
1S/C20H14Br2N4O/c21-10-1-3-12-14(7-23-16(12)5-10)18-9-25-19(20(27)26-18)15-8-24-17-6-11(22)2-4-13(15)17/h1-8,18,23-24H,9H2,(H,26,27) |
InChIKey |
LJVUNJVGWMVCQH-UHFFFAOYSA-N |
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