(1S,5R)-3-phenyl-4-azabicyclo[3.2.0]hepta-3,6-diene

Systemtic Name: (1S,5R)-3-phenyl-4-azabicyclo[3.2.0]hepta-3,6-diene Openeye Name: (1S,5R)-3-phenyl-4-azabicyclo[3.2.0]hepta-3,6-diene CAS Name: (1S,5R)-3-phenyl-4-azabicyclo[3.2.0]hepta-3,6-diene IUPAC Name: (1S,5R)-3-phenyl-4-azabicyclo[3.2.0]hepta-3,6-diene Traditional Name: (1S,5R)-3-phenyl-4-azabicyclo[3.2.0]hepta-3,6-diene Formula: C12H11N MolecularWeight: 169.22244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC2N=C1C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C=C[C@H]2N=C1C3=CC=CC=C3

InChI

InChI=1S/C12H11N/c1-2-4-9(5-3-1)12-8-10-6-7-11(10)13-12/h1-7,10-11H,8H2/t10-,11-/m1/s1