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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CCN2C1)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC2CC(CCN2C1)N3C=CC4=CC=CC=C43

InChI

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