PubChem3265213
Molecular Formula:
C
16
H
14
N
2
O
InChI:
InChI=1/C16H14N2O/c19-15-13-8-4-5-9-14(13)16(17-10-11-18(15)16)12-6-2-1-3-7-12/h1-9,17H,10-11H2
InChIKey:
InChIKey=VHOLDVWNAVAZQQ-UHFFFAOYAL
SMILES:
C1CN2C(=O)C3=CC=CC=C3C2(N1)C4=CC=CC=C4
Names:
PubChem3265213
Registries:
PubChem CID 455107
PubChem ID 3265213