1-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-6-methyl-indole

Systemtic Name: 1-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-6-methyl-indole Openeye Name: 1-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-6-methyl-indole CAS Name: 1-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-6-methylindole IUPAC Name: 1-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-6-methylindole Traditional Name: 1-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-6-methyl-indole Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2C3=CCN4CCCC4C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2C3=CCN4CCCC4C3

InChI

InChI=1S/C17H20N2/c1-13-4-5-14-6-10-19(17(14)11-13)16-7-9-18-8-2-3-15(18)12-16/h4-7,10-11,15H,2-3,8-9,12H2,1H3