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

Systemtic Name: 1-[(2R,3R)-2-[(2S)-but-3-en-2-yl]-3-oxidanyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[(2R,3R)-3-hydroxy-2-[(1S)-1-methylallyl]indolin-1-yl]ethanone CAS Name: 1-[(2R,3R)-2-[(2S)-but-3-en-2-yl]-3-hydroxy-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[(2R,3R)-2-[(2S)-but-3-en-2-yl]-3-hydroxy-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[(2R,3R)-3-hydroxy-2-[(1S)-1-methylallyl]indolin-1-yl]ethanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1C(C2=CC=CC=C2N1C(=O)C)O

Isomeric SMILES

C[C@@H](C=C)[C@@H]1[C@@H](C2=CC=CC=C2N1C(=O)C)O

InChI

InChI=1S/C14H17NO2/c1-4-9(2)13-14(17)11-7-5-6-8-12(11)15(13)10(3)16/h4-9,13-14,17H,1H2,2-3H3/t9-,13+,14+/m0/s1