5-phenyl-7-azabicyclo[2.2.1]hept-2-ene

Systemtic Name: 5-phenyl-7-azabicyclo[2.2.1]hept-2-ene Openeye Name: 5-phenyl-7-azabicyclo[2.2.1]hept-2-ene CAS Name: 5-phenyl-7-azabicyclo[2.2.1]hept-2-ene IUPAC Name: 5-phenyl-7-azabicyclo[2.2.1]hept-2-ene Traditional Name: 5-phenyl-7-azabicyclo[2.2.1]hept-2-ene Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1C3=CC=CC=C3)N2

Isomeric SMILES

C1C2C=CC(C1C3=CC=CC=C3)N2

InChI

InChI=1S/C12H13N/c1-2-4-9(5-3-1)11-8-10-6-7-12(11)13-10/h1-7,10-13H,8H2