2-(2-pyrrolidin-1-ylpyrimidin-5-yl)ethanoate

Systemtic Name: 2-(2-pyrrolidin-1-ylpyrimidin-5-yl)ethanoate Openeye Name: 2-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetate CAS Name: 2-[2-(1-pyrrolidinyl)-5-pyrimidinyl]acetate IUPAC Name: 2-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetate Traditional Name: 2-(2-pyrrolidinopyrimidin-5-yl)acetate Formula: C10H12N3O2- MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=N2)CC(=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=N2)CC(=O)[O-]

InChI

InChI=1S/C10H13N3O2/c14-9(15)5-8-6-11-10(12-7-8)13-3-1-2-4-13/h6-7H,1-5H2,(H,14,15)/p-1