2-(benzimidazol-1-yl)-8H-quinolin-8-ide; yttrium(3+)

Systemtic Name: 2-(benzimidazol-1-yl)-8H-quinolin-8-ide; yttrium(3+) Openeye Name: 2-(benzimidazol-1-yl)-8H-quinolin-8-ide; yttrium(3+) CAS Name: 2-(1-benzimidazolyl)-8H-quinolin-8-ide; yttrium(3+) IUPAC Name: 2-(benzimidazol-1-yl)-8H-quinolin-8-ide; yttrium(3+) Traditional Name: 2-(benzimidazol-1-yl)-8H-quinolin-8-ide; yttrium(3+) Formula: C16H10N3Y+2 MolecularWeight: 333.17655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC4=C(C=CC=[C-]4)C=C3.[Y+3]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC4=C(C=CC=[C-]4)C=C3.[Y+3]

InChI

InChI=1S/C16H10N3.Y/c1-2-6-13-12(5-1)9-10-16(18-13)19-11-17-14-7-3-4-8-15(14)19;/h1-5,7-11H;/q-1;+3