methyl (2S)-3-(1H-indol-3-yl)-2-oxidanyl-propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-oxidanyl-propanoate Openeye Name: methyl (2S)-2-hydroxy-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-hydroxy-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-hydroxy-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-hydroxy-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-16-12(15)11(14)6-8-7-13-10-5-3-2-4-9(8)10/h2-5,7,11,13-14H,6H2,1H3/t11-/m0/s1