2-(5-azabicyclo[2.2.1]hept-2-en-5-yl)ethanamide

Systemtic Name: 2-(5-azabicyclo[2.2.1]hept-2-en-5-yl)ethanamide Openeye Name: 2-(5-azabicyclo[2.2.1]hept-2-en-5-yl)acetamide CAS Name: 2-(5-azabicyclo[2.2.1]hept-2-en-5-yl)acetamide IUPAC Name: 2-(5-azabicyclo[2.2.1]hept-2-en-5-yl)acetamide Traditional Name: 2-(5-azabicyclo[2.2.1]hept-2-en-5-yl)acetamide Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C1C=C2)CC(=O)N

Isomeric SMILES

C1C2CN(C1C=C2)CC(=O)N

InChI

InChI=1S/C8H12N2O/c9-8(11)5-10-4-6-1-2-7(10)3-6/h1-2,6-7H,3-5H2,(H2,9,11)