PubChem3298797
Molecular Formula:
C
18
H
13
N
InChI:
InChI=1/C18H13N/c1-2-7-14(8-3-1)17-12-15-11-10-13-6-4-5-9-16(13)18(15)19-17/h1-12,19H
InChIKey:
InChIKey=ALIHHRJMNTXXJT-UHFFFAOYAU
SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C4=CC=CC=C4C=C3
Names:
PubChem3298797
Registries:
PubChem CID 2831517
PubChem ID 3298797