7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Formula: C13H11N MolecularWeight: 181.23314

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C13H11N/c1-2-7-12(8-3-1)14-10-11-6-4-5-9-13(11)14/h1-9H,10H2