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1-[(2R,3S)-2-methoxy-3-oxidanyl-2,3-dihydroindol-1-yl]ethanone

1-[(2R,3S)-2-methoxy-3-oxidanyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name:1-[(2R,3S)-2-methoxy-3-oxidanyl-2,3-dihydroindol-1-yl]ethanone
Openeye Name:1-[(2R,3S)-3-hydroxy-2-methoxy-indolin-1-yl]ethanone
CAS Name:1-[(2R,3S)-3-hydroxy-2-methoxy-2,3-dihydroindol-1-yl]ethanone
IUPAC Name:1-[(2R,3S)-3-hydroxy-2-methoxy-2,3-dihydroindol-1-yl]ethanone
Traditional Name:1-[(2R,3S)-3-hydroxy-2-methoxy-indolin-1-yl]ethanone
Formula: C11H13NO3
MolecularWeight: 207.22582
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C2=CC=CC=C21)O)OC


Isomeric SMILES

CC(=O)N1[C@@H]([C@H](C2=CC=CC=C21)O)OC


InChI

InChI=1S/C11H13NO3/c1-7(13)12-9-6-4-3-5-8(9)10(14)11(12)15-2/h3-6,10-11,14H,1-2H3/t10-,11+/m0/s1


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