2-(5-phenylpyridin-3-yl)-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 2-(5-phenylpyridin-3-yl)-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 2-(5-phenyl-3-pyridyl)-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 2-(5-phenyl-3-pyridinyl)-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 2-(5-phenylpyridin-3-yl)-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 2-(5-phenyl-3-pyridyl)-4-azabicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C16H10N2 MolecularWeight: 230.264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN=C4C3=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN=C4C3=C4

InChI

InChI=1S/C16H10N2/c1-2-4-11(5-3-1)12-6-13(9-17-8-12)15-10-18-16-7-14(15)16/h1-10H