(E)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)prop-2-enoate Openeye Name: (E)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-[2-(1-pyrrolidinyl)-5-pyrimidinyl]-2-propenoate IUPAC Name: (E)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2-pyrrolidinopyrimidin-5-yl)acrylate Formula: C11H12N3O2- MolecularWeight: 218.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c15-10(16)4-3-9-7-12-11(13-8-9)14-5-1-2-6-14/h3-4,7-8H,1-2,5-6H2,(H,15,16)/p-1/b4-3+