2-(6-bicyclo[3.2.0]hept-3-enylamino)ethanamide

Systemtic Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)ethanamide Openeye Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)acetamide CAS Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)acetamide IUPAC Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)acetamide Traditional Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)acetamide Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NCC(=O)N

Isomeric SMILES

C1C=CC2C1CC2NCC(=O)N

InChI

InChI=1S/C9H14N2O/c10-9(12)5-11-8-4-6-2-1-3-7(6)8/h1,3,6-8,11H,2,4-5H2,(H2,10,12)