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

Systemtic Name: ethyl (2S)-3-(1H-indol-3-yl)-2-(oxidanylamino)propanoate Openeye Name: ethyl (2S)-2-(hydroxyamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-(hydroxyamino)-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-(hydroxyamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(hydroxyamino)-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NO

Isomeric SMILES

CCOC(=O)[C@H](CC1=CNC2=CC=CC=C21)NO

InChI

InChI=1S/C13H16N2O3/c1-2-18-13(16)12(15-17)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,12,14-15,17H,2,7H2,1H3/t12-/m0/s1