PubChem10260731
Molecular Formula:
C
14
H
11
NO
InChI:
InChI=1/C14H11NO/c1-10-6-7-11-9-15-12-4-2-3-5-13(12)16-14(11)8-10/h2-9H,1H3
InChIKey:
InChIKey=KEALMLYFIZKBPR-UHFFFAOYAS
SMILES:
CC1=CC2=C(C=C1)C=NC3=CC=CC=C3O2
Names:
PubChem10260731
Registries:
PubChem CID 187970
PubChem ID 10260731