5-bromanyl-7-ethyl-4-pyridin-2-yl-3-azabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 5-bromanyl-7-ethyl-4-pyridin-2-yl-3-azabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 5-bromo-7-ethyl-4-(2-pyridyl)-3-azabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 5-bromo-7-ethyl-4-(2-pyridinyl)-3-azabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 5-bromo-7-ethyl-4-pyridin-2-yl-3-azabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 5-bromo-7-ethyl-4-(2-pyridyl)-3-azabicyclo[4.1.0]hepta-1,3,5-triene Formula: C13H11BrN2 MolecularWeight: 275.14384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CN=C(C(=C12)Br)C3=CC=CC=N3

Isomeric SMILES

CCC1C2=CN=C(C(=C12)Br)C3=CC=CC=N3

InChI

InChI=1S/C13H11BrN2/c1-2-8-9-7-16-13(12(14)11(8)9)10-5-3-4-6-15-10/h3-8H,2H2,1H3