[2-(3-methoxypyrrolidin-1-yl)pyridin-3-yl] ethanoate

Systemtic Name: [2-(3-methoxypyrrolidin-1-yl)pyridin-3-yl] ethanoate Openeye Name: [2-(3-methoxypyrrolidin-1-yl)-3-pyridyl] acetate CAS Name: acetic acid [2-(3-methoxy-1-pyrrolidinyl)-3-pyridinyl] ester IUPAC Name: [2-(3-methoxypyrrolidin-1-yl)pyridin-3-yl] acetate Traditional Name: acetic acid [2-(3-methoxypyrrolidino)-3-pyridyl] ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N=CC=C1)N2CCC(C2)OC

Isomeric SMILES

CC(=O)OC1=C(N=CC=C1)N2CCC(C2)OC

InChI

InChI=1S/C12H16N2O3/c1-9(15)17-11-4-3-6-13-12(11)14-7-5-10(8-14)16-2/h3-4,6,10H,5,7-8H2,1-2H3