NSC39456
Molecular Formula:
C
12
H
8
N
2
O
InChI:
InChI=1/C12H8N2O/c15-11-6-5-9-7-8-3-1-2-4-10(8)13-12(9)14-11/h1-7H,(H,13,14,15)/f/h14H
InChIKey:
InChIKey=MMQLBTDCVNCJBE-YHMJCDSICO
SMILES:
C1=CC=C2C(=C1)C=C3C=CC(=O)NC3=N2
Names:
NSC39456
Registries:
PubChem CID 5355541
PubChem ID 95060