PubChem8213489
Molecular Formula:
C
13
H
12
N
4
O
InChI:
InChI=1/C13H12N4O/c1-3-8-16-10-6-4-5-7-11(10)17-13(16)14-12(18)9(2)15-17/h3-7H,1,8H2,2H3
InChIKey:
InChIKey=XXXXOPZABIVELG-UHFFFAOYAC
SMILES:
CC1=NN2C3=CC=CC=C3N(C2=NC1=O)CC=C
Names:
PubChem8213489
Registries:
PubChem CID 777753
PubChem ID 8213489