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

Systemtic Name: 8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 8-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:

C1=CC=C(C=C1)C2C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3N2

InChI

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