PubChem8198162
Molecular Formula:
C
18
H
10
N
2
InChI:
InChI=1/C18H10N2/c19-11-16-14-7-3-4-8-17(14)20-18-13-6-2-1-5-12(13)9-10-15(16)18/h1-10H
InChIKey:
InChIKey=QEKSMGPWTCRUMA-UHFFFAOYAK
SMILES:
C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)C#N
Names:
PubChem8198162
Registries:
PubChem CID 76574
PubChem ID 8198162