[(1R,4S)-5-azabicyclo[2.2.1]hept-2-en-5-yl]-phenyl-methanone

Systemtic Name: [(1R,4S)-5-azabicyclo[2.2.1]hept-2-en-5-yl]-phenyl-methanone Openeye Name: [(1R,4S)-5-azabicyclo[2.2.1]hept-2-en-5-yl]-phenyl-methanone CAS Name: [(1R,4S)-5-azabicyclo[2.2.1]hept-2-en-5-yl]-phenylmethanone IUPAC Name: [(1R,4S)-5-azabicyclo[2.2.1]hept-2-en-5-yl]-phenylmethanone Traditional Name: [(1R,4S)-5-azabicyclo[2.2.1]hept-2-en-5-yl]-phenyl-methanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C1C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2CN([C@@H]1C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H13NO/c15-13(11-4-2-1-3-5-11)14-9-10-6-7-12(14)8-10/h1-7,10,12H,8-9H2/t10-,12+/m0/s1