ethanimine; 1-methanidylcyclopenta-1,3-diene; yttrium(3+)

Systemtic Name: ethanimine; 1-methanidylcyclopenta-1,3-diene; yttrium(3+) Openeye Name: ethanimine; 1-methanidylcyclopenta-1,3-diene; yttrium(3+) CAS Name: ethanimine; 1-methanidylcyclopenta-1,3-diene; yttrium(3+) IUPAC Name: ethanimine; 1-methanidylcyclopenta-1,3-diene; yttrium(3+) Traditional Name: ethylideneamine; 1-methanidylcyclopenta-1,3-diene; yttrium(3+) Formula: C8H11NY+ MolecularWeight: 210.08549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7.C2H4N.Y/c1-6-4-2-3-5-6;1-2-3;/h2-4H,1,5H2;3H,1H3;/q2*-1;+3