2-[3-(4-bromophenyl)-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-yl]indene-1,3-dione
Molecular Formula:
C
24
H
17
BrN
2
O
2
InChI:
InChI=1/C24H17BrN2O2/c25-15-11-9-14(10-12-15)20-13-21(27-19-8-4-3-7-18(19)26-20)22-23(28)16-5-1-2-6-17(16)24(22)29/h1-12,20,22,26H,13H2
InChIKey:
InChIKey=XVVVVXCLMFYDBY-UHFFFAOYAR
SMILES:
C1C(NC2=CC=CC=C2N=C1C3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Br
Names:
2-[3-(4-bromophenyl)-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-yl]indene-1,3-dione
Registries:
PubChem CID 2835695
PubChem ID 3309962
