2-(8H-quinolin-8-id-2-ylideneamino)aniline; yttrium(3+)

Systemtic Name: 2-(8H-quinolin-8-id-2-ylideneamino)aniline; yttrium(3+) Openeye Name: 2-(8H-quinolin-8-id-2-ylideneamino)aniline; yttrium(3+) CAS Name: 2-(8H-quinolin-8-id-2-ylideneamino)aniline; yttrium(3+) IUPAC Name: 2-(8H-quinolin-8-id-2-ylideneamino)aniline; yttrium(3+) Traditional Name: [2-(8H-quinolin-8-id-2-ylideneamino)phenyl]amine; yttrium(3+) Formula: C15H12N3Y+2 MolecularWeight: 323.18173

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C2C1=NC(=NC3=CC=CC=C3N)C=C2.[Y+3]

Isomeric SMILES

[CH-]1C=CC=C2C1=NC(=NC3=CC=CC=C3N)C=C2.[Y+3]

InChI

InChI=1S/C15H12N3.Y/c16-12-6-2-4-8-14(12)18-15-10-9-11-5-1-3-7-13(11)17-15;/h1-10H,16H2;/q-1;+3