(2S)-N1-ethyl-3-(1H-indol-3-yl)propane-1,2-diamine

Systemtic Name: (2S)-N1-ethyl-3-(1H-indol-3-yl)propane-1,2-diamine Openeye Name: (2S)-N1-ethyl-3-(1H-indol-3-yl)propane-1,2-diamine CAS Name: (2S)-N1-ethyl-3-(1H-indol-3-yl)propane-1,2-diamine IUPAC Name: (2S)-1-N-ethyl-3-(1H-indol-3-yl)propane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(1H-indol-3-yl)propyl]-ethyl-amine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCNC[C@H](CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C13H19N3/c1-2-15-9-11(14)7-10-8-16-13-6-4-3-5-12(10)13/h3-6,8,11,15-16H,2,7,9,14H2,1H3/t11-/m0/s1