NSC280608
Molecular Formula:
C
15
H
12
N
2
O
InChI:
InChI=1/C15H12N2O/c1-11-15(18)14(12-7-3-2-4-8-12)13-9-5-6-10-17(13)16-11/h2-10H,1H3
InChIKey:
InChIKey=POUISERKQITKHO-UHFFFAOYAN
SMILES:
CC1=NN2C=CC=CC2=C(C1=O)C3=CC=CC=C3
Names:
NSC280608
60047-71-4
9-methyl-7-phenyl-1,10-diazabicyclo[4.4.0]deca-2,4,6,9-tetraen-8-one
Registries:
PubChem CID 322548
PubChem ID 142880