| SpectraBase Spectrum ID |
Lf0IYCOJMzO |
| Name |
1-[(2R,3R)-2-[(2R)-but-3-en-2-yl]-3-hydroxy-2,3-dihydroindol-1-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| 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-/m1/s1 |
| InChIKey |
HGVHTIOZRXWVML-OWYVNGRQSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
O[C@]1([C@](N(c2c1cccc2)C(=O)C)([C@@](C=C)(C)[H])[H])[H] |
| SPLASH |
splash10-001i-0920000000-0d9357acbbf364a4e6b1 |
| Source of Spectrum |
KC-0-733-17 |
| Synonyms |
1-[(2R,3R)-2-[(2R)-but-3-en-2-yl]-3-oxidanyl-2,3-dihydroindol-1-yl]ethanone
1-[(2R,3R)-3-hydroxy-2-[(1R)-1-methylallyl]indolin-1-yl]ethanone |
| Wiley ID |
785264 |
![1-[(2R,3R)-2-[(2R)-but-3-en-2-yl]-3-hydroxy-2,3-dihydroindol-1-yl]ethanone](/api/spectrum/Lf0IYCOJMzO/structure.png?h=300&w=458 "1-[(2R,3R)-2-[(2R)-but-3-en-2-yl]-3-hydroxy-2,3-dihydroindol-1-yl]ethanone")
