NSC14772
Molecular Formula:
C
13
H
10
N
2
O
2
InChI:
InChI=1/C13H10N2O2/c1-2-9-14-10-11(15-9)13(17)8-6-4-3-5-7(8)12(10)16/h3-6H,2H2,1H3,(H,14,15)/f/h14H
InChIKey:
InChIKey=BDRALAFPLKRVJQ-YHMJCDSICE
SMILES:
CCC1=NC2=C(N1)C(=O)C3=CC=CC=C3C2=O
Names:
NSC14772
91822-69-4
Registries:
PubChem CID 225437
PubChem ID 78857