PubChem10247643
Molecular Formula:
C
14
H
10
InChI:
InChI=1/C14H10/c1-3-9-4-2-6-13-11-8-7-10(11)12(5-1)14(9)13/h1-8,10-11H
InChIKey:
InChIKey=MKRSLSRLZZVPKE-UHFFFAOYAB
SMILES:
C1=CC2=C3C(=C1)C4C=CC4C3=CC=C2
Names:
PubChem10247643
Registries:
PubChem CID 141588
PubChem ID 10247643