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

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-nitro-1H-indole Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-nitro-1H-indole CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-nitro-1H-indole IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-nitro-1H-indole Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-nitro-1H-indole Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2/c20-19(21)13-3-4-16-14(9-13)15(10-17-16)11-5-7-18-6-1-2-12(18)8-11/h3-5,9-10,12,17H,1-2,6-8H2