(2S)-2-azanyl-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one hydrochloride

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one hydrochloride Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one hydrochloride CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(1-pyrrolidinyl)-1-propanone hydrochloride IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-pyrrolidin-1-ylpropan-1-one hydrochloride Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-pyrrolidino-propan-1-one hydrochloride Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CNC3=CC=CC=C32)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O.ClH/c16-13(15(19)18-7-3-4-8-18)9-11-10-17-14-6-2-1-5-12(11)14;/h1-2,5-6,10,13,17H,3-4,7-9,16H2;1H/t13-;/m0./s1