PubChem8393962
Molecular Formula:
C
12
H
8
N
2
O
InChI:
InChI=1/C12H8N2O/c13-7-10-6-9-3-1-2-8-4-5-14(11(8)9)12(10)15/h1-3,6H,4-5H2
InChIKey:
InChIKey=UNYZUOIXKHVRQP-UHFFFAOYAY
SMILES:
C1CN2C3=C(C=CC=C31)C=C(C2=O)C#N
Names:
PubChem8393962
Registries:
PubChem CID 4232789
PubChem ID 8393962