Molecular Formula: C18H11I2N IUPAC Name: 3,6-diiodo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I InChI=1S/C18H11I2N/c19-12-6-8-17-15(10-12)16-11-13(20)7-9-18(16)21(17)14-4-2-1-3-5-14/h1-11H; InChiKey = AWGAUYXFWGUFNE-UHFFFAOYSA-N Alfa Chemistry Materials product group: Semiconductor Manufacturer data sheet |