N-(azanylidenemethyl)-N-[(6-chloranylpyridin-3-yl)methyl]ethenamine; yttrium(3+)

Systemtic Name: N-(azanylidenemethyl)-N-[(6-chloranylpyridin-3-yl)methyl]ethenamine; yttrium(3+) Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-N-(iminomethyl)ethenamine; yttrium(3+) CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-N-(iminomethyl)ethenamine; yttrium(3+) IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-(iminomethyl)ethenamine; yttrium(3+) Traditional Name: (6-chloro-3-pyridyl)methyl-(iminomethyl)-vinyl-amine; yttrium(3+) Formula: C9H8ClN3Y+ MolecularWeight: 282.53877

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=CN(CC1=CN=C(C=C1)Cl)[C-]=N.[Y+3]

Isomeric SMILES

[CH-]=CN(CC1=CN=C(C=C1)Cl)[C-]=N.[Y+3]

InChI

InChI=1S/C9H8ClN3.Y/c1-2-13(7-11)6-8-3-4-9(10)12-5-8;/h1-5,11H,6H2;/q-2;+3