1-(4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone

Systemtic Name: 1-(4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone Openeye Name: 1-(4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone CAS Name: 1-(4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone IUPAC Name: 1-(4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone Traditional Name: 1-(4-azabicyclo[3.2.0]hepta-2,6-dien-4-yl)ethanone Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2C1C=C2

Isomeric SMILES

CC(=O)N1C=CC2C1C=C2

InChI

InChI=1S/C8H9NO/c1-6(10)9-5-4-7-2-3-8(7)9/h2-5,7-8H,1H3