1-[(2S,3S)-1-(2-ethenoxyethyl)-2-methyl-5-oxidanyl-2,3-dihydroindol-3-yl]ethanone

Systemtic Name: 1-[(2S,3S)-1-(2-ethenoxyethyl)-2-methyl-5-oxidanyl-2,3-dihydroindol-3-yl]ethanone Openeye Name: 1-[(2S,3S)-5-hydroxy-2-methyl-1-(2-vinyloxyethyl)indolin-3-yl]ethanone CAS Name: 1-[(2S,3S)-1-(2-ethenoxyethyl)-5-hydroxy-2-methyl-2,3-dihydroindol-3-yl]ethanone IUPAC Name: 1-[(2S,3S)-1-(2-ethenoxyethyl)-5-hydroxy-2-methyl-2,3-dihydroindol-3-yl]ethanone Traditional Name: 1-[(2S,3S)-5-hydroxy-2-methyl-1-(2-vinyloxyethyl)indolin-3-yl]ethanone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1CCOC=C)C=CC(=C2)O)C(=O)C

Isomeric SMILES

C[C@H]1[C@H](C2=C(N1CCOC=C)C=CC(=C2)O)C(=O)C

InChI

InChI=1S/C15H19NO3/c1-4-19-8-7-16-10(2)15(11(3)17)13-9-12(18)5-6-14(13)16/h4-6,9-10,15,18H,1,7-8H2,2-3H3/t10-,15-/m0/s1