UPCMLD00CSUNGBOKO1
Molecular Formula:
C
17
H
11
NO
2
InChI:
InChI=1/C17H11NO2/c1-2-4-13-10(3-1)5-12-6-11-7-15-16(20-9-19-15)8-14(11)18-17(12)13/h1-4,6-8H,5,9H2
InChIKey:
InChIKey=VFKPWBIWEWCUNE-UHFFFAOYAQ
SMILES:
C1C2=CC=CC=C2C3=C1C=C4C=C5C(=CC4=N3)OCO5
Names:
UPCMLD00CSUNGBOKO1
Registries:
PubChem CID 5459517
PubChem ID 8142898