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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=CCN4CCCC4C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=CCN4CCC[C@@H]4C3

InChI

InChI=1S/C17H20N2/c1-12-4-5-17-15(9-12)16(11-18-17)13-6-8-19-7-2-3-14(19)10-13/h4-6,9,11,14,18H,2-3,7-8,10H2,1H3/t14-/m1/s1