NSC281962
Molecular Formula:
C
17
H
11
NO
InChI:
InChI=1/C17H11NO/c1-2-5-12(6-3-1)15-11-14-9-8-13-7-4-10-18-16(13)17(14)19-15/h1-11H
InChIKey:
InChIKey=BHGGPWILCCPFGP-UHFFFAOYAQ
SMILES:
C1=CC=C(C=C1)C2=CC3=C(O2)C4=C(C=CC=N4)C=C3
Names:
NSC281962
Registries:
PubChem CID 323130
PubChem ID 143505