(2-methylquinolin-8-yl)oxy-[(2-methylquinolin-8-yl)oxy-$l^{2}-indiganyl]oxy-indium

Systemtic Name: (2-methylquinolin-8-yl)oxy-[(2-methylquinolin-8-yl)oxy-$l^{2}-indiganyl]oxy-indium Openeye Name: (2-methyl-8-quinolyl)oxy-[(2-methyl-8-quinolyl)oxy-$l^{2}-indiganyl]oxy-indium CAS Name: (2-methyl-8-quinolinyl)oxy-[(2-methyl-8-quinolinyl)oxy-$l^{2}-indiganyl]oxyindium IUPAC Name: (2-methylquinolin-8-yl)oxy-[(2-methylquinolin-8-yl)oxy-$l^{2}-indiganyl]oxyindium Traditional Name: (2-methyl-8-quinolyl)oxy-[(2-methyl-8-quinolyl)oxy-$l^{2}-indiganyl]oxy-indium Formula: C20H16In2N2O3 MolecularWeight: 561.98864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O[In]O[In]OC3=CC=CC4=C3N=C(C=C4)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2O[In]O[In]OC3=CC=CC4=C3N=C(C=C4)C)C=C1

InChI

InChI=1S/2C10H9NO.2In.O/c2*1-7-5-6-8-3-2-4-9(12)10(8)11-7;;;/h2*2-6,12H,1H3;;;/q;;2*+1;/p-2