PubChem8198358
Molecular Formula:
C
18
H
11
NO
InChI:
InChI=1/C18H11NO/c20-11-16-14-7-3-4-8-17(14)19-18-13-6-2-1-5-12(13)9-10-15(16)18/h1-11H
InChIKey:
InChIKey=HKQQQSBJRUTJNW-UHFFFAOYAC
SMILES:
C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)C=O
Names:
PubChem8198358
Registries:
PubChem CID 76805
PubChem ID 8198358