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1-(3-methyl-2-oxidanyl-2,3-dihydroindol-1-yl)ethanone

1-(3-methyl-2-oxidanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name:1-(3-methyl-2-oxidanyl-2,3-dihydroindol-1-yl)ethanone
Openeye Name:1-(2-hydroxy-3-methyl-indolin-1-yl)ethanone
CAS Name:1-(2-hydroxy-3-methyl-2,3-dihydroindol-1-yl)ethanone
IUPAC Name:1-(2-hydroxy-3-methyl-2,3-dihydroindol-1-yl)ethanone
Traditional Name:1-(2-hydroxy-3-methyl-indolin-1-yl)ethanone
Formula: C11H13NO2
MolecularWeight: 191.22642
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C(=O)C)O


Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C(=O)C)O


InChI

InChI=1S/C11H13NO2/c1-7-9-5-3-4-6-10(9)12(8(2)13)11(7)14/h3-7,11,14H,1-2H3


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