Molecular Formula: C10H9NO IUPAC Name: 3-aminonaphthalen-2-ol SMILES: C1=CC=C2C=C(C(=CC2=C1)N)O InChI=1S/C10H9NO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,12H,11H2; InChiKey = ZHVPTERSBUMMHK-UHFFFAOYSA-N Alfa Chemistry Materials product group: Ligands for Functional Metal Complexes Manufacturer data sheet |