3-[(Z)-prop-1-enyl]-2H-pyridin-2-ide; yttrium(3+)

Systemtic Name: 3-[(Z)-prop-1-enyl]-2H-pyridin-2-ide; yttrium(3+) Openeye Name: 3-[(Z)-prop-1-enyl]-2H-pyridin-2-ide; yttrium(3+) CAS Name: 3-[(Z)-prop-1-enyl]-2H-pyridin-2-ide; yttrium(3+) IUPAC Name: 3-[(Z)-prop-1-enyl]-2H-pyridin-2-ide; yttrium(3+) Traditional Name: 3-[(Z)-prop-1-enyl]-2H-pyridin-2-ide; yttrium(3+) Formula: C8H7NY+ MolecularWeight: 206.05373

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=CC1=[C-]N=CC=C1.[Y+3]

Isomeric SMILES

[CH2-]/C=C\C1=[C-]N=CC=C1.[Y+3]

InChI

InChI=1S/C8H7N.Y/c1-2-4-8-5-3-6-9-7-8;/h2-6H,1H2;/q-2;+3/b4-2-;