PubChem8205138
Molecular Formula:
C
18
H
14
N
2
InChI:
InChI=1/C18H14N2/c1-13-17(15-8-3-2-4-9-15)19-18-16-10-6-5-7-14(16)11-12-20(13)18/h2-12H,1H3
InChIKey:
InChIKey=AZSVMMHTRNMWNY-UHFFFAOYAG
SMILES:
CC1=C(N=C2N1C=CC3=CC=CC=C32)C4=CC=CC=C4
Names:
PubChem8205138
Registries:
PubChem CID 757851
PubChem ID 8205138