methyl (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(methylamino)propionic acid methyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CN[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C13H16N2O2/c1-14-12(13(16)17-2)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,12,14-15H,7H2,1-2H3/t12-/m0/s1