PubChem10252002
Molecular Formula:
C
13
H
11
NO
InChI:
InChI=1/C13H11NO/c1-2-8-3-4-10-9(12(8)14-7-1)5-6-11-13(10)15-11/h1-4,7,11,13H,5-6H2
InChIKey:
InChIKey=VGLPPIUHVIBHNG-UHFFFAOYAO
SMILES:
C1CC2=C(C=CC3=C2N=CC=C3)C4C1O4
Names:
PubChem10252002
Registries:
PubChem CID 154184
PubChem ID 10252002