2-methyl-6H-quinolin-6-id-4-imine; yttrium(3+)

Systemtic Name: 2-methyl-6H-quinolin-6-id-4-imine; yttrium(3+) Openeye Name: 2-methyl-6H-quinolin-6-id-4-imine; yttrium(3+) CAS Name: 2-methyl-6H-quinolin-6-id-4-imine; yttrium(3+) IUPAC Name: 2-methyl-6H-quinolin-6-id-4-imine; yttrium(3+) Traditional Name: (2-methyl-6H-quinolin-6-id-4-ylidene)amine; yttrium(3+) Formula: C10H9N2Y+2 MolecularWeight: 246.09771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)C2=C[CH-]C=CC2=N1.[Y+3]

Isomeric SMILES

CC1=CC(=N)C2=C[CH-]C=CC2=N1.[Y+3]

InChI

InChI=1S/C10H9N2.Y/c1-7-6-9(11)8-4-2-3-5-10(8)12-7;/h2-6,11H,1H3;/q-1;+3