8H-quinolin-8-ide; quinolin-8-olate; ruthenium(2+)

Systemtic Name: 8H-quinolin-8-ide; quinolin-8-olate; ruthenium(2+) Openeye Name: 8H-quinolin-8-ide; quinolin-8-olate; ruthenium(2+) CAS Name: 8H-quinolin-8-ide; 8-quinolinolate; ruthenium(2+) IUPAC Name: 8H-quinolin-8-ide; quinolin-8-olate; ruthenium(2+) Traditional Name: 8H-quinolin-8-ide; quinolin-8-olate; ruthenium(2+) Formula: C18H12N2ORu MolecularWeight: 373.37068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C([C-]=C1)N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Ru+2]

Isomeric SMILES

C1=CC2=C([C-]=C1)N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Ru+2]

InChI

InChI=1S/C9H7NO.C9H6N.Ru/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2-6-9-8(4-1)5-3-7-10-9;/h1-6,11H;1-5,7H;/q;-1;+2/p-1