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

Systemtic Name: (2S)-3-(1H-indol-3-yl)-N1-propyl-propane-1,2-diamine Openeye Name: (2S)-3-(1H-indol-3-yl)-N1-propyl-propane-1,2-diamine CAS Name: (2S)-3-(1H-indol-3-yl)-N1-propylpropane-1,2-diamine IUPAC Name: (2S)-3-(1H-indol-3-yl)-1-N-propylpropane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(1H-indol-3-yl)propyl]-propyl-amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-2-7-16-10-12(15)8-11-9-17-14-6-4-3-5-13(11)14/h3-6,9,12,16-17H,2,7-8,10,15H2,1H3/t12-/m0/s1