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

Systemtic Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indol-5-amine Openeye Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indol-5-amine CAS Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indol-5-amine IUPAC Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indol-5-amine Traditional Name: (3-indolizidin-7-yl-1H-indol-5-yl)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CCN2C1)C3=CNC4=C3C=C(C=C4)N

Isomeric SMILES

C1CC2CC(CCN2C1)C3=CNC4=C3C=C(C=C4)N

InChI

InChI=1S/C16H21N3/c17-12-3-4-16-14(9-12)15(10-18-16)11-5-7-19-6-1-2-13(19)8-11/h3-4,9-11,13,18H,1-2,5-8,17H2