PubChem3250057
Molecular Formula:
C
13
H
8
N
2
O
InChI:
InChI=1/C13H8N2O/c16-8-12-10-5-3-7-14-13(10)9-4-1-2-6-11(9)15-12/h1-8H
InChIKey:
InChIKey=PNCCXVYVMZWAQH-UHFFFAOYAW
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=N3)C(=N2)C=O
Names:
PubChem3250057
Registries:
PubChem CID 818239
PubChem ID 3250057