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indium(3+); quinolin-8-olate

indium(3+); quinolin-8-olate

Systemtic Name:indium(3+); quinolin-8-olate
Openeye Name:indium(3+); quinolin-8-olate
CAS Name:indium(3+); 8-quinolinolate
IUPAC Name:indium(3+); quinolin-8-olate
Traditional Name:indium(3+); quinolin-8-olate
Formula: C27H18InN3O3
MolecularWeight: 547.26812
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[In+3]


Isomeric SMILES

C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[In+3]


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


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