NSC58258
Molecular Formula:
C
16
H
11
NO
InChI:
InChI=1/C16H11NO/c18-16-12-7-3-2-6-11(12)15-13(16)9-10-5-1-4-8-14(10)17-15/h1-9,16,18H
InChIKey:
InChIKey=OHPRJGKZKZHEBI-UHFFFAOYAR
SMILES:
C1=CC=C2C(=C1)C=C3C(C4=CC=CC=C4C3=N2)O
Names:
NSC58258
6626-65-9
Registries:
PubChem CID 245881
PubChem ID 106994