2-(2-azanylpyridin-3-yl)oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-1-pyrrolidino-ethanone Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=C(N=CC=C2)N

Isomeric SMILES

C1CCN(C1)C(=O)COC2=C(N=CC=C2)N

InChI

InChI=1S/C11H15N3O2/c12-11-9(4-3-5-13-11)16-8-10(15)14-6-1-2-7-14/h3-5H,1-2,6-8H2,(H2,12,13)