(2-methoxypyridin-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-methoxypyridin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-methoxy-3-pyridyl)-pyrrolidin-1-yl-methanone CAS Name: (2-methoxy-3-pyridinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-methoxypyridin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-methoxy-3-pyridyl)-pyrrolidino-methanone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCCC2

InChI

InChI=1S/C11H14N2O2/c1-15-10-9(5-4-6-12-10)11(14)13-7-2-3-8-13/h4-6H,2-3,7-8H2,1H3