Identification
Name |
(5S)-3,5-Bis(6-Bromo-1H-Indol-3-Yl)-5,6-Dihydro-1H-Pyrazin-2-One |
Synonyms |
(5S)-3,5-Bis(6-Bromo-1H-Indol-3-Yl)-5,6-Dihydro-2(1H)-Pyrazinone; 2(1H)-Pyrazinone, 3,5-Bis(6-Bromo-1H-Indol-3-Yl)-5,6-Dihydro-, (5S)-; Hamacanthine B |
|
Molecular Structure |
 |
Molecular Formula |
C20H14Br2N4O |
Molecular Weight |
486.16 |
CAS Registry Number |
160098-93-1 |
SMILES |
[C@H]1(N=C(C(NC1)=O)C2=C[NH]C3=C2C=CC(=C3)Br)C4=C[NH]C5=C4C=CC(=C5)Br |
InChI |
1S/C20H14Br2N4O/c21-10-1-3-12-14(7-23-16(12)5-10)18-9-25-20(27)19(26-18)15-8-24-17-6-11(22)2-4-13(15)17/h1-8,18,23-24H,9H2,(H,25,27)/t18-/m1/s1 |
InChIKey |
MYXLDFYXMNSXDR-GOSISDBHSA-N |
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