Nombre: 3-(1-ethyl-5-fluoro-indan-1-yl)-1H-indol-7-ylamine
SMILES:
CCC1(c2c[nH]c3c(N)cccc23)CCc2cc(F)ccc21Fórmula molecular: C19H19FN2
Masa molecular: 294.15
Obteniendo de PubChem (cola #4)
CCC1(c2c[nH]c3c(N)cccc23)CCc2cc(F)ccc21