indium(3+); 2-methylquinolin-8-olate

Systemtic Name: indium(3+); 2-methylquinolin-8-olate Openeye Name: indium(3+); 2-methylquinolin-8-olate CAS Name: indium(3+); 2-methyl-8-quinolinolate IUPAC Name: indium(3+); 2-methylquinolin-8-olate Traditional Name: indium(3+); 2-methylquinolin-8-olate Formula: C30H24InN3O3 MolecularWeight: 589.34786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.[In+3]

Isomeric SMILES

CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.CC1=NC2=C(C=CC=C2[O-])C=C1.[In+3]

InChI

InChI=1S/3C10H9NO.In/c3*1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h3*2-6,12H,1H3;/q;;;+3/p-3