PubChem8393963
Molecular Formula:
C
12
H
10
N
2
O
2
InChI:
InChI=1/C12H10N2O2/c13-11(15)9-6-8-3-1-2-7-4-5-14(10(7)8)12(9)16/h1-3,6H,4-5H2,(H2,13,15)/f/h13H2
InChIKey:
InChIKey=HMHNFIBBHIOOMS-DLGLGFIGCU
SMILES:
C1CN2C3=C(C=CC=C31)C=C(C2=O)C(=O)N
Names:
PubChem8393963
Registries:
PubChem CID 4232790
PubChem ID 8393963