PubChem8151880
Molecular Formula:
C
11
H
10
N
2
O
2
InChI:
InChI=1/C11H10N2O2/c1-13-3-2-6-5-12-10-9(6)7(13)4-8(14)11(10)15/h4-5,12H,2-3H2,1H3
InChIKey:
InChIKey=JYLGJUYDUWMFOL-UHFFFAOYAL
SMILES:
CN1CCC2=CNC3=C2C1=CC(=O)C3=O
Names:
PubChem8151880
Registries:
PubChem CID 2947
PubChem ID 8151880