1-(3-methyl-3-azabicyclo[2.2.1]hept-5-en-2-yl)ethanone

Systemtic Name: 1-(3-methyl-3-azabicyclo[2.2.1]hept-5-en-2-yl)ethanone Openeye Name: 1-(3-methyl-3-azabicyclo[2.2.1]hept-5-en-2-yl)ethanone CAS Name: 1-(3-methyl-3-azabicyclo[2.2.1]hept-5-en-2-yl)ethanone IUPAC Name: 1-(3-methyl-3-azabicyclo[2.2.1]hept-5-en-2-yl)ethanone Traditional Name: 1-(3-methyl-3-azabicyclo[2.2.1]hept-5-en-2-yl)ethanone Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CC(N1C)C=C2

Isomeric SMILES

CC(=O)C1C2CC(N1C)C=C2

InChI

InChI=1S/C9H13NO/c1-6(11)9-7-3-4-8(5-7)10(9)2/h3-4,7-9H,5H2,1-2H3