PubChem10266857
Molecular Formula:
C
14
H
11
NO
InChI:
InChI=1/C14H11NO/c16-14-11-5-2-1-4-10(11)7-8-13-12(14)6-3-9-15-13/h1-9,14,16H
InChIKey:
InChIKey=BAPDYXAOEIHIHD-UHFFFAOYAK
SMILES:
C1=CC=C2C(C3=C(C=CC2=C1)N=CC=C3)O
Names:
PubChem10266857
Registries:
PubChem CID 205629
PubChem ID 10266857