1-(7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanone

Systemtic Name: 1-(7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanone Openeye Name: 1-(7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanone CAS Name: 1-(7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanone IUPAC Name: 1-(7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanone Traditional Name: 1-(7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanone Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C21

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C21

InChI

InChI=1S/C9H9NO/c1-7(11)10-6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3