3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5,7-bis(fluoranyl)-1H-indole

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5,7-bis(fluoranyl)-1H-indole Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5,7-difluoro-1H-indole CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5,7-difluoro-1H-indole IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5,7-difluoro-1H-indole Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5,7-difluoro-1H-indole Formula: C16H16F2N2 MolecularWeight: 274.308446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=CNC4=C(C=C(C=C34)F)F

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=CNC4=C(C=C(C=C34)F)F

InChI

InChI=1S/C16H16F2N2/c17-11-7-13-14(9-19-16(13)15(18)8-11)10-3-5-20-4-1-2-12(20)6-10/h3,7-9,12,19H,1-2,4-6H2