3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-(4-fluorophenyl)-1H-indole

Systemtic Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-(4-fluorophenyl)-1H-indole Openeye Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-(4-fluorophenyl)-1H-indole CAS Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-(4-fluorophenyl)-1H-indole IUPAC Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-(4-fluorophenyl)-1H-indole Traditional Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-(4-fluorophenyl)-1H-indole Formula: C21H19FN2 MolecularWeight: 318.387363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2C=C(CC1N2)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H19FN2/c22-15-7-5-13(6-8-15)21-20(18-3-1-2-4-19(18)24-21)14-11-16-9-10-17(12-14)23-16/h1-8,11,16-17,23-24H,9-10,12H2