Solubility: 0.7 [ug/mL] Molecular Formula: C14H11N IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2 InChI=1S/C14H11N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10,15H; InChiKey = KLLLJCACIRKBDT-UHFFFAOYSA-N Alfa Chemistry Materials product group: Ligands for Functional Metal Complexes Manufacturer data sheet |