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

Systemtic Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-methyl-1H-indole Openeye Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-methyl-1H-indole CAS Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-methyl-1H-indole IUPAC Name: 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-methyl-1H-indole Traditional Name: 3-indolizidin-7-yl-5-methyl-1H-indole Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3CCN4CCCC4C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3CCN4CCCC4C3

InChI

InChI=1S/C17H22N2/c1-12-4-5-17-15(9-12)16(11-18-17)13-6-8-19-7-2-3-14(19)10-13/h4-5,9,11,13-14,18H,2-3,6-8,10H2,1H3