tert-butyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate hydrochloride

Systemtic Name: tert-butyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate hydrochloride Openeye Name: tert-butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid tert-butyl ester hydrochloride IUPAC Name: tert-butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid tert-butyl ester hydrochloride Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CNC2=CC=CC=C21)N.Cl

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CC1=CNC2=CC=CC=C21)N.Cl

InChI

InChI=1S/C15H20N2O2.ClH/c1-15(2,3)19-14(18)12(16)8-10-9-17-13-7-5-4-6-11(10)13;/h4-7,9,12,17H,8,16H2,1-3H3;1H/t12-;/m0./s1