N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-pyridyl)ethanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-pyridin-2-ylethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(2-pyridyl)ethyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=N1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3/c1-13(16-7-4-5-10-19-16)18-11-9-14-12-20-17-8-3-2-6-15(14)17/h2-8,10,12-13,18,20H,9,11H2,1H3