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

Systemtic Name: 1-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-6-bromanyl-indole Openeye Name: 1-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-6-bromo-indole CAS Name: 1-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-6-bromoindole IUPAC Name: 1-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-6-bromoindole Traditional Name: 6-bromo-1-indolizidin-7-yl-indole Formula: C16H19BrN2 MolecularWeight: 319.23946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CCN2C1)N3C=CC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CC2CC(CCN2C1)N3C=CC4=C3C=C(C=C4)Br

InChI

InChI=1S/C16H19BrN2/c17-13-4-3-12-5-9-19(16(12)10-13)15-6-8-18-7-1-2-14(18)11-15/h3-5,9-10,14-15H,1-2,6-8,11H2