PubChem10230710
Molecular Formula:
C
11
H
8
N
2
O
InChI:
InChI=1/C11H8N2O/c12-7-3-4-8-10(6-7)13-5-1-2-9(13)11(8)14/h1-6H,12H2
InChIKey:
InChIKey=VPOFAQOMIYEBEJ-UHFFFAOYAU
SMILES:
C1=CN2C(=C1)C(=O)C3=C2C=C(C=C3)N
Names:
PubChem10230710
Registries:
PubChem CID 99617
PubChem ID 10230710