PubChem10252093
Molecular Formula:
C
15
H
12
NO
2
InChI:
InChI=1/C15H12NO2/c1-15(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)16(15)18/h2-10H,1H3
InChIKey:
InChIKey=HVHOGUXXTHAIQT-UHFFFAOYAH
SMILES:
CC1(C(=O)C2=CC=CC=C2N1[O])C3=CC=CC=C3
Names:
PubChem10252093
Registries:
PubChem CID 154377
PubChem ID 10252093