(2S)-2-(2-deuterioethanoylamino)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-(2-deuterioethanoylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[(2-deuterioacetyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[(2-deuterio-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[(2-deuterioacetyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[(2-deuterioacetyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C13H14N2O3 MolecularWeight: 247.268022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m0/s1/i1D