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

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-hydroxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-hydroxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-hydroxy-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CO

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CO

InChI

InChI=1S/C11H13NO2/c1-8-6-9-4-2-3-5-10(9)12(8)11(14)7-13/h2-5,8,13H,6-7H2,1H3/t8-/m0/s1