6-methyl-8-phenyl-1,7-naphthyridine; yttrium(3+)

Systemtic Name: 6-methyl-8-phenyl-1,7-naphthyridine; yttrium(3+) Openeye Name: 6-methyl-8-phenyl-1,7-naphthyridine; yttrium(3+) CAS Name: 6-methyl-8-phenyl-1,7-naphthyridine; yttrium(3+) IUPAC Name: 6-methyl-8-phenyl-1,7-naphthyridine; yttrium(3+) Traditional Name: 6-methyl-8-phenyl-1,7-naphthyridine; yttrium(3+) Formula: C15H11N2Y+2 MolecularWeight: 308.16709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C=CC=N2)C3=C[C-]=CC=C3.[Y+3]

Isomeric SMILES

CC1=NC(=C2C(=C1)C=CC=N2)C3=C[C-]=CC=C3.[Y+3]

InChI

InChI=1S/C15H11N2.Y/c1-11-10-13-8-5-9-16-14(13)15(17-11)12-6-3-2-4-7-12;/h2-3,5-10H,1H3;/q-1;+3