1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydro-4H-quinoline

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydro-4H-quinoline Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydro-4H-quinoline CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydro-4H-quinoline IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydro-4H-quinoline Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydro-4H-quinoline Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC=CN2CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)CC=CN2CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N2/c1-4-10-19-15(6-1)7-5-12-21(19)13-11-16-14-20-18-9-3-2-8-17(16)18/h2-3,5,8-9,12,14,20H,1,4,6-7,10-11,13H2