3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-bromanyl-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-bromanyl-1H-indole Openeye Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-bromo-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-bromo-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-bromo-1H-indole Traditional Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-bromo-1H-indole Formula: C15H15BrN2 MolecularWeight: 303.197

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C15H15BrN2/c16-11-1-2-15-12(7-11)13(8-17-15)14-9-18-5-3-10(14)4-6-18/h1-2,7-10,17H,3-6H2