(2S)-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-oxidanyl-propan-1-one

Systemtic Name: (2S)-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-oxidanyl-propan-1-one Openeye Name: (2S)-2-hydroxy-1-[(2S)-2-(methoxymethyl)indolin-1-yl]propan-1-one CAS Name: (2S)-2-hydroxy-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-hydroxy-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-hydroxy-1-[(2S)-2-(methoxymethyl)indolin-1-yl]propan-1-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC2=CC=CC=C21)COC)O

Isomeric SMILES

C[C@@H](C(=O)N1[C@@H](CC2=CC=CC=C21)COC)O

InChI

InChI=1S/C13H17NO3/c1-9(15)13(16)14-11(8-17-2)7-10-5-3-4-6-12(10)14/h3-6,9,11,15H,7-8H2,1-2H3/t9-,11-/m0/s1