N-(3-azabicyclo[3.1.0]hexan-6-yl)ethanamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)acetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)acetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)acetamide Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2C1CNC2

Isomeric SMILES

CC(=O)NC1C2C1CNC2

InChI

InChI=1S/C7H12N2O/c1-4(10)9-7-5-2-8-3-6(5)7/h5-8H,2-3H2,1H3,(H,9,10)