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

Systemtic Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1H-indole Openeye Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1H-indole Traditional Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1H-indole Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C15H16N2/c1-2-4-15-12(3-1)13(9-16-15)14-10-17-7-5-11(14)6-8-17/h1-4,9-11,16H,5-8H2