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

Systemtic Name: (2S)-N1,N1-diethyl-3-(1H-indol-3-yl)propane-1,2-diamine Openeye Name: (2S)-N1,N1-diethyl-3-(1H-indol-3-yl)propane-1,2-diamine CAS Name: (2S)-N1,N1-diethyl-3-(1H-indol-3-yl)propane-1,2-diamine IUPAC Name: (2S)-1-N,1-N-diethyl-3-(1H-indol-3-yl)propane-1,2-diamine Traditional Name: [(2S)-2-amino-3-(1H-indol-3-yl)propyl]-diethyl-amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3/c1-3-18(4-2)11-13(16)9-12-10-17-15-8-6-5-7-14(12)15/h5-8,10,13,17H,3-4,9,11,16H2,1-2H3/t13-/m0/s1