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

Systemtic Name: 4-[(Z)-prop-1-enyl]-3H-pyridin-3-ide; yttrium(3+) Openeye Name: 4-[(Z)-prop-1-enyl]-3H-pyridin-3-ide; yttrium(3+) CAS Name: 4-[(Z)-prop-1-enyl]-3H-pyridin-3-ide; yttrium(3+) IUPAC Name: 4-[(Z)-prop-1-enyl]-3H-pyridin-3-ide; yttrium(3+) Traditional Name: 4-[(Z)-prop-1-enyl]-3H-pyridin-3-ide; yttrium(3+) Formula: C8H7NY+ MolecularWeight: 206.05373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=CC1=CC=NC=[C-]1.[Y+3]

Isomeric SMILES

[CH2-]/C=C\C1=CC=NC=[C-]1.[Y+3]

InChI

InChI=1S/C8H7N.Y/c1-2-3-8-4-6-9-7-5-8;/h2-4,6-7H,1H2;/q-2;+3/b3-2-;