5-(6-methoxypyridin-3-yl)-3-azabicyclo[3.1.0]hexane

Systemtic Name: 5-(6-methoxypyridin-3-yl)-3-azabicyclo[3.1.0]hexane Openeye Name: 5-(6-methoxy-3-pyridyl)-3-azabicyclo[3.1.0]hexane CAS Name: 5-(6-methoxy-3-pyridinyl)-3-azabicyclo[3.1.0]hexane IUPAC Name: 5-(6-methoxypyridin-3-yl)-3-azabicyclo[3.1.0]hexane Traditional Name: 5-(6-methoxy-3-pyridyl)-3-azabicyclo[3.1.0]hexane Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C23CC2CNC3

Isomeric SMILES

COC1=NC=C(C=C1)C23CC2CNC3

InChI

InChI=1S/C11H14N2O/c1-14-10-3-2-8(6-13-10)11-4-9(11)5-12-7-11/h2-3,6,9,12H,4-5,7H2,1H3