1-[2-(1H-inden-1-yl)ethyl]-1H-indene
Molecular Formula:
C
20
H
18
InChI:
InChI=1/C20H18/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18/h1-12,17-18H,13-14H2
InChIKey:
InChIKey=CTWJQOQFTNPBCX-UHFFFAOYAV
SMILES:
C1=CC=C2C(C=CC2=C1)CCC3C=CC4=CC=CC=C34
Names:
1-[2-(1H-inden-1-yl)ethyl]-1H-indene
Registries:
PubChem CID 2733355
PubChem ID 11564004