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

Systemtic Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indole Openeye Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indole CAS Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indole IUPAC Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indole Traditional Name: 2-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indole Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C16H18N2/c1-2-6-15-12(4-1)11-16(17-15)13-7-9-18-8-3-5-14(18)10-13/h1-2,4,6-7,11,14,17H,3,5,8-10H2