10-bromo-6-methyl-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
Molecular Formula:
C
16
H
13
BrN
2
O
InChI:
InChI=1/C16H13BrN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3
InChIKey:
InChIKey=FLEQTIDRWGGTRR-UHFFFAOYAB
SMILES:
CN1C(=O)CN=C(C2=C1C=CC(=C2)Br)C3=CC=CC=C3
Names:
10-bromo-6-methyl-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
Registries:
PubChem CID 627432
PubChem ID 4812998