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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=CCN4CCCC4C3

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=CCN4CCCC4C3

InChI

InChI=1S/C17H20N2/c1-12-4-2-6-15-16(11-18-17(12)15)13-7-9-19-8-3-5-14(19)10-13/h2,4,6-7,11,14,18H,3,5,8-10H2,1H3