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

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-chloranyl-1H-indole Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-chloro-1H-indole CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-chloro-1H-indole IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-chloro-1H-indole Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-chloro-1H-indole Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2/c17-12-3-4-16-14(9-12)15(10-18-16)11-5-7-19-6-1-2-13(19)8-11/h3-5,9-10,13,18H,1-2,6-8H2