5-(3-phenyl-1H-azirin-2-yl)-7-azabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 5-(3-phenyl-1H-azirin-2-yl)-7-azabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 5-(3-phenyl-1H-azirin-2-yl)-7-azabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 5-(3-phenyl-1H-azirin-2-yl)-7-azabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 5-(3-phenyl-1H-azirin-2-yl)-7-azabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 5-(3-phenyl-1H-azirin-2-yl)-7-azabicyclo[4.1.0]hepta-1,3,5-triene Formula: C14H10N2 MolecularWeight: 206.2426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N2)C3=C4C(=CC=C3)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N2)C3=C4C(=CC=C3)N4

InChI

InChI=1S/C14H10N2/c1-2-5-9(6-3-1)12-14(16-12)10-7-4-8-11-13(10)15-11/h1-8,15-16H