3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indole

Systemtic Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indole Openeye Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indole CAS Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indole IUPAC Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indole Traditional Name: 3-indolizidin-7-yl-1H-indole Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CCN2C1)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2CC(CCN2C1)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H20N2/c1-2-6-16-14(5-1)15(11-17-16)12-7-9-18-8-3-4-13(18)10-12/h1-2,5-6,11-13,17H,3-4,7-10H2