(5R)-3,5-bis(6-bromo-1H-indol-3-yl)-5,6-dihydro-1H-pyrazin-2-one
Molecular Formula:
C
20
H
14
Br
2
N
4
O
InChI:
InChI=1/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/f/h25H
InChIKey:
InChIKey=MYXLDFYXMNSXDR-LQKAKCGLDL
SMILES:
C1C(N=C(C(=O)N1)C2=CNC3=C2C=CC(=C3)Br)C4=CNC5=C4C=CC(=C5)Br
Names:
(5R)-3,5-bis(6-bromo-1H-indol-3-yl)-5,6-dihydro-1H-pyrazin-2-one
Registries:
PubChem CID 188235
PubChem ID 10260783
