2-azanyl-3-ethanoyl-bicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: 2-azanyl-3-ethanoyl-bicyclo[3.1.0]hex-2-en-4-one Openeye Name: 3-acetyl-2-amino-bicyclo[3.1.0]hex-2-en-4-one CAS Name: 3-acetyl-2-amino-4-bicyclo[3.1.0]hex-2-enone IUPAC Name: 3-acetyl-2-aminobicyclo[3.1.0]hex-2-en-4-one Traditional Name: 3-acetyl-2-amino-bicyclo[3.1.0]hex-2-en-4-one Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2CC2C1=O)N

Isomeric SMILES

CC(=O)C1=C(C2CC2C1=O)N

InChI

InChI=1S/C8H9NO2/c1-3(10)6-7(9)4-2-5(4)8(6)11/h4-5H,2,9H2,1H3