PubChem3249817
Molecular Formula:
C
12
H
10
N
2
O
2
InChI:
InChI=1/C12H10N2O2/c1-7-10-11(13-16-7)8-5-3-4-6-9(8)14(2)12(10)15/h3-6H,1-2H3
InChIKey:
InChIKey=OBWCXDIGCAUHDC-UHFFFAOYAA
SMILES:
CC1=C2C(=NO1)C3=CC=CC=C3N(C2=O)C
Names:
PubChem3249817
Registries:
PubChem CID 2794514
PubChem ID 3249817