PubChem3276637
Molecular Formula:
C
13
H
10
N
2
O
2
InChI:
InChI=1/C13H10N2O2/c1-7(16)15-11-6-5-10(14)8-3-2-4-9(12(8)11)13(15)17/h2-6H,14H2,1H3
InChIKey:
InChIKey=AVWHBEQCGZDULK-UHFFFAOYAT
SMILES:
CC(=O)N1C2=C3C(=C(C=C2)N)C=CC=C3C1=O
Names:
PubChem3276637
Registries:
PubChem CID 2817373
PubChem ID 3276637