tri(quinolin-8-yloxy)indigane

Systemtic Name: tri(quinolin-8-yloxy)indigane Openeye Name: tris(8-quinolyloxy)indigane CAS Name: tris(8-quinolinyloxy)indigane IUPAC Name: tri(quinolin-8-yloxy)indigane Traditional Name: tris(8-quinolyloxy)indigane Formula: C27H18InN3O3 MolecularWeight: 543.355231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O[In](OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)O[111In](OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2

InChI

InChI=1S/3C9H7NO.In/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3/i;;;1-4