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

Systemtic Name: (2R,3R)-3-(1H-indol-3-yl)-2-methyl-butanoic acid Openeye Name: (2R,3R)-3-(1H-indol-3-yl)-2-methyl-butanoic acid CAS Name: (2R,3R)-3-(1H-indol-3-yl)-2-methylbutanoic acid IUPAC Name: (2R,3R)-3-(1H-indol-3-yl)-2-methylbutanoic acid Traditional Name: (2R,3R)-3-(1H-indol-3-yl)-2-methyl-butyric acid Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-8(9(2)13(15)16)11-7-14-12-6-4-3-5-10(11)12/h3-9,14H,1-2H3,(H,15,16)/t8-,9-/m1/s1