UPCMLD00CC-8-1
Molecular Formula:
C
18
H
16
N
2
O
InChI:
InChI=1/C18H16N2O/c1-11(2)13-5-3-6-15-14(13)9-12-10-20-16(18(12)19-15)7-4-8-17(20)21/h3-9,11H,10H2,1-2H3
InChIKey:
InChIKey=BAJLIEDPOIZNEE-UHFFFAOYAG
SMILES:
CC(C)C1=C2C=C3CN4C(=O)C=CC=C4C3=NC2=CC=C1
Names:
UPCMLD00CC-8-1
Registries:
PubChem CID 5459437
PubChem ID 8142817