PubChem8215088
Molecular Formula:
C
13
H
10
N
2
O
2
InChI:
InChI=1/C13H10N2O2/c1-7-6-15-12(14)11-10(7)8-4-2-3-5-9(8)17-13(11)16/h2-6H,1H3,(H2,14,15)/f/h14H2
InChIKey:
InChIKey=VZLKYPOYSSGXNH-YGPBECBDCG
SMILES:
CC1=CN=C(C2=C1C3=CC=CC=C3OC2=O)N
Names:
PubChem8215088
Registries:
PubChem CID 780919
PubChem ID 8215088