3-[2-(6-methyl-1,2,3,4-tetrahydropyridin-5-yl)ethyl]-1H-indole

Systemtic Name: 3-[2-(6-methyl-1,2,3,4-tetrahydropyridin-5-yl)ethyl]-1H-indole Openeye Name: 3-[2-(6-methyl-1,2,3,4-tetrahydropyridin-5-yl)ethyl]-1H-indole CAS Name: 3-[2-(6-methyl-1,2,3,4-tetrahydropyridin-5-yl)ethyl]-1H-indole IUPAC Name: 3-[2-(6-methyl-1,2,3,4-tetrahydropyridin-5-yl)ethyl]-1H-indole Traditional Name: 3-[2-(6-methyl-1,2,3,4-tetrahydropyridin-5-yl)ethyl]-1H-indole Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCN1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(CCCN1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2/c1-12-13(5-4-10-17-12)8-9-14-11-18-16-7-3-2-6-15(14)16/h2-3,6-7,11,17-18H,4-5,8-10H2,1H3