6-azabicyclo[3.1.0]hex-3-en-6-yl(phenyl)methanone

Systemtic Name: 6-azabicyclo[3.1.0]hex-3-en-6-yl(phenyl)methanone Openeye Name: 6-azabicyclo[3.1.0]hex-3-en-6-yl(phenyl)methanone CAS Name: 6-azabicyclo[3.1.0]hex-3-en-6-yl(phenyl)methanone IUPAC Name: 6-azabicyclo[3.1.0]hex-3-en-6-yl(phenyl)methanone Traditional Name: 6-azabicyclo[3.1.0]hex-3-en-6-yl(phenyl)methanone Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1N2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CC2C1N2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C12H11NO/c14-12(9-5-2-1-3-6-9)13-10-7-4-8-11(10)13/h1-7,10-11H,8H2