PubChem8204281
Molecular Formula:
C
17
H
15
NO
InChI:
InChI=1/C17H15NO/c1-11-6-7-15-14(10-11)12-8-9-19-16-5-3-2-4-13(16)17(12)18-15/h2-7,10,18H,8-9H2,1H3
InChIKey:
InChIKey=XJRRKEHTZWRKGF-UHFFFAOYAM
SMILES:
CC1=CC2=C(C=C1)NC3=C2CCOC4=CC=CC=C43
Names:
PubChem8204281
Registries:
PubChem CID 755968
PubChem ID 8204281