methyl (2R,3S)-3-(1H-indol-3-yl)-2-oxidanyl-butanoate

Systemtic Name: methyl (2R,3S)-3-(1H-indol-3-yl)-2-oxidanyl-butanoate Openeye Name: methyl (2R,3S)-2-hydroxy-3-(1H-indol-3-yl)butanoate CAS Name: (2R,3S)-2-hydroxy-3-(1H-indol-3-yl)butanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-hydroxy-3-(1H-indol-3-yl)butanoate Traditional Name: (2R,3S)-2-hydroxy-3-(1H-indol-3-yl)butyric acid methyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-8(12(15)13(16)17-2)10-7-14-11-6-4-3-5-9(10)11/h3-8,12,14-15H,1-2H3/t8-,12+/m0/s1