3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indole

Systemtic Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indole Openeye Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indole CAS Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indole IUPAC Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indole Traditional Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-1H-indole Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2C=C(CC1N2)C3=CNC4=CC=CC=C43

InChI

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