(2S)-1-(1H-indol-3-yl)-3-pyrrolidin-1-yl-propan-2-amine

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-pyrrolidin-1-yl-propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-pyrrolidin-1-yl-propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-(1-pyrrolidinyl)-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-pyrrolidin-1-ylpropan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-pyrrolidino-ethyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CCN(C1)C[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C15H21N3/c16-13(11-18-7-3-4-8-18)9-12-10-17-15-6-2-1-5-14(12)15/h1-2,5-6,10,13,17H,3-4,7-9,11,16H2/t13-/m0/s1