ethyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate chloride

Systemtic Name: ethyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate chloride Openeye Name: ethyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate chloride CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid ethyl ester chloride IUPAC Name: ethyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate chloride Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid ethyl ester chloride Formula: C13H16ClN2O2- MolecularWeight: 267.73134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)N.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2.ClH/c1-2-17-13(16)11(14)7-9-8-15-12-6-4-3-5-10(9)12;/h3-6,8,11,15H,2,7,14H2,1H3;1H/p-1/t11-;/m0./s1