UPCMLD00CSUNGBOKO2
Molecular Formula:
C
16
H
12
N
2
O
InChI:
InChI=1/C16H12N2O/c1-10-11-5-2-3-6-13(11)17-16-12(10)9-18-14(16)7-4-8-15(18)19/h2-8H,9H2,1H3
InChIKey:
InChIKey=ZMTCYAIQIWKGIG-UHFFFAOYAT
SMILES:
CC1=C2CN3C(=O)C=CC=C3C2=NC4=CC=CC=C14
Names:
UPCMLD00CSUNGBOKO2
Registries:
PubChem CID 5459518
PubChem ID 8142899