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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3/c1-13(14-5-4-9-18-11-14)19-10-8-15-12-20-17-7-3-2-6-16(15)17/h2-7,9,11-13,19-20H,8,10H2,1H3/t13-/m0/s1