NSC68246
Molecular Formula:
C
13
H
9
NO
2
InChI:
InChI=1/C13H9NO2/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)16-12(10)7-8/h1-7H,14H2
InChIKey:
InChIKey=YQQVBNFLJJKBGW-UHFFFAOYAL
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)OC2=O
Names:
NSC68246
6967-04-0
Registries:
PubChem CID 249674
PubChem ID 112576