2-bromanyl-1-piperazin-4-id-1-yl-ethanone; yttrium(3+)

Systemtic Name: 2-bromanyl-1-piperazin-4-id-1-yl-ethanone; yttrium(3+) Openeye Name: 2-bromo-1-piperazin-4-id-1-yl-ethanone; yttrium(3+) CAS Name: 2-bromo-1-(1-piperazin-4-idyl)ethanone; yttrium(3+) IUPAC Name: 2-bromo-1-piperazin-4-id-1-ylethanone; yttrium(3+) Traditional Name: 2-bromo-1-piperazin-4-id-1-yl-ethanone; yttrium(3+) Formula: C6H10BrN2OY+2 MolecularWeight: 294.96625

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[N-]1)C(=O)CBr.[Y+3]

Isomeric SMILES

C1CN(CC[N-]1)C(=O)CBr.[Y+3]

InChI

InChI=1S/C6H10BrN2O.Y/c7-5-6(10)9-3-1-8-2-4-9;/h1-5H2;/q-1;+3