1-piperazin-4-id-1-ylprop-2-en-1-one; yttrium(3+)

Systemtic Name: 1-piperazin-4-id-1-ylprop-2-en-1-one; yttrium(3+) Openeye Name: 1-piperazin-4-id-1-ylprop-2-en-1-one; yttrium(3+) CAS Name: 1-(1-piperazin-4-idyl)-2-propen-1-one; yttrium(3+) IUPAC Name: 1-piperazin-4-id-1-ylprop-2-en-1-one; yttrium(3+) Traditional Name: 1-piperazin-4-id-1-ylprop-2-en-1-one; yttrium(3+) Formula: C7H11N2OY+2 MolecularWeight: 228.08089

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CC[N-]CC1.[Y+3]

Isomeric SMILES

C=CC(=O)N1CC[N-]CC1.[Y+3]

InChI

InChI=1S/C7H11N2O.Y/c1-2-7(10)9-5-3-8-4-6-9;/h2H,1,3-6H2;/q-1;+3