2,3-dimethyl-4H-quinolin-4-ide; yttrium(3+)

Systemtic Name: 2,3-dimethyl-4H-quinolin-4-ide; yttrium(3+) Openeye Name: 2,3-dimethyl-4H-quinolin-4-ide; yttrium(3+) CAS Name: 2,3-dimethyl-4H-quinolin-4-ide; yttrium(3+) IUPAC Name: 2,3-dimethyl-4H-quinolin-4-ide; yttrium(3+) Traditional Name: 2,3-dimethyl-4H-quinolin-4-ide; yttrium(3+) Formula: C11H10NY+2 MolecularWeight: 245.10965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC=CC2=[C-]1)C.[Y+3]

Isomeric SMILES

CC1=C(N=C2C=CC=CC2=[C-]1)C.[Y+3]

InChI

InChI=1S/C11H10N.Y/c1-8-7-10-5-3-4-6-11(10)12-9(8)2;/h3-6H,1-2H3;/q-1;+3