PubChem3249823
Molecular Formula:
C
12
H
10
N
2
O
2
InChI:
InChI=1/C12H10N2O2/c1-7-13-10-8-5-3-4-6-9(8)14(2)12(15)11(10)16-7/h3-6H,1-2H3
InChIKey:
InChIKey=BERPMYJVOWDTGR-UHFFFAOYAT
SMILES:
CC1=NC2=C(O1)C(=O)N(C3=CC=CC=C32)C
Names:
PubChem3249823
Registries:
PubChem CID 2794521
PubChem ID 3249823