PubChem10250558
Molecular Formula:
C
13
H
12
N
4
O
InChI:
InChI=1/C13H12N4O/c1-8-10(15-9(2)18)7-14-13-12(8)16-11-5-3-4-6-17(11)13/h3-7H,1-2H3,(H,15,18)/f/h15H
InChIKey:
InChIKey=IJIMTDRHYNKPSG-YAQRNVERCO
SMILES:
CC1=C2C(=NC=C1NC(=O)C)N3C=CC=CC3=N2
Names:
PubChem10250558
Registries:
PubChem CID 149967
PubChem ID 10250558