SpectraBase Spectrum ID |
2sVALKSt2Re |
Name |
1-((S)-2-(2-Methoxypropan-2-yl)indoline-1-yl)propan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21NO2 |
InChI |
InChI=1S/C15H21NO2/c1-5-14(17)16-12-9-7-6-8-11(12)10-13(16)15(2,3)18-4/h6-9,13H,5,10H2,1-4H3/t13-/m0/s1 |
InChIKey |
BDUMVQCJLBSIHE-ZDUSSCGKSA-N |
Molecular Weight |
247.338 g/mol |
SMILES |
[C@]1(N(c2c(C1)cccc2)C(=O)CC)(C(OC)(C)C)[H] |
SPLASH |
splash10-01ba-3950000000-3ac2cd2b7b01b95406f4 |
Source of Spectrum |
QC-17-1956-2 |
Synonyms |
(2S)-2-(1-methoxy-1-methylethyl)-1-propionyl-2,3-dihydro-1H-indole
Methyl 1-methyl-1-[(2S)-1-propionyl-2,3-dihydro-1H-indol-2-yl]ethyl ether |
Wiley ID |
1638397 |