(2S,3S)-2-azanyl-3-(1H-indol-3-yl)-2-methyl-butanoic acid

Systemtic Name: (2S,3S)-2-azanyl-3-(1H-indol-3-yl)-2-methyl-butanoic acid Openeye Name: (2S,3S)-2-amino-3-(1H-indol-3-yl)-2-methyl-butanoic acid CAS Name: (2S,3S)-2-amino-3-(1H-indol-3-yl)-2-methylbutanoic acid IUPAC Name: (2S,3S)-2-amino-3-(1H-indol-3-yl)-2-methylbutanoic acid Traditional Name: (2S,3S)-2-amino-3-(1H-indol-3-yl)-2-methyl-butyric acid Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C)(C(=O)O)N

Isomeric SMILES

C[C@@H](C1=CNC2=CC=CC=C21)[C@@](C)(C(=O)O)N

InChI

InChI=1S/C13H16N2O2/c1-8(13(2,14)12(16)17)10-7-15-11-6-4-3-5-9(10)11/h3-8,15H,14H2,1-2H3,(H,16,17)/t8-,13-/m0/s1