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

Systemtic Name: ethyl (2S)-2-azanyl-2-deuterio-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl (2S)-2-amino-2-deuterio-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-amino-2-deuterio-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-amino-2-deuterio-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-amino-2-deuterio-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C13H16N2O2 MolecularWeight: 233.284502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

[2H][C@](CC1=CNC2=CC=CC=C21)(C(=O)OCC)N

InChI

InChI=1S/C13H16N2O2/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/t11-/m0/s1/i11D