ethane; 4H-quinolin-4-ide-3-carbonitrile; yttrium(3+)

Systemtic Name: ethane; 4H-quinolin-4-ide-3-carbonitrile; yttrium(3+) Openeye Name: ethane; 4H-quinolin-4-ide-3-carbonitrile; yttrium(3+) CAS Name: ethane; 4H-quinolin-4-ide-3-carbonitrile; yttrium(3+) IUPAC Name: ethane; 4H-quinolin-4-ide-3-carbonitrile; yttrium(3+) Traditional Name: ethane; 4H-quinolin-4-ide-3-carbonitrile; yttrium(3+) Formula: C12H10N2Y+ MolecularWeight: 271.12705

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].C1=CC=C2C(=C1)[C-]=C(C=N2)C#N.[Y+3]

Isomeric SMILES

C[CH2-].C1=CC=C2C(=C1)[C-]=C(C=N2)C#N.[Y+3]

InChI

InChI=1S/C10H5N2.C2H5.Y/c11-6-8-5-9-3-1-2-4-10(9)12-7-8;1-2;/h1-4,7H;1H2,2H3;/q2*-1;+3