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

Systemtic Name: 3-[(Z)-prop-1-enyl]-2H-pyrrol-2-ide; yttrium(3+) Openeye Name: 3-[(Z)-prop-1-enyl]-2H-pyrrol-2-ide; yttrium(3+) CAS Name: 3-[(Z)-prop-1-enyl]-2H-pyrrol-2-ide; yttrium(3+) IUPAC Name: 3-[(Z)-prop-1-enyl]-2H-pyrrol-2-ide; yttrium(3+) Traditional Name: 3-[(Z)-prop-1-enyl]-2H-pyrrol-2-ide; yttrium(3+) Formula: C7H7NY+ MolecularWeight: 194.04303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N.Y/c1-2-3-7-4-5-8-6-7;/h2-6H,1H2;/q-2;+3/b3-2-;