SpectraBase Spectrum ID |
FgUtM21oRQK |
Name |
(R)-3-(4-chlorophenyl)-3-(4,7-dihydro-1H-indol-2-yl)propanal |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16ClNO |
InChI |
InChI=1S/C17H16ClNO/c18-14-7-5-12(6-8-14)15(9-10-20)17-11-13-3-1-2-4-16(13)19-17/h1-2,5-8,10-11,15,19H,3-4,9H2/t15-/m1/s1 |
InChIKey |
FDDSZTSQZOAKPZ-OAHLLOKOSA-N |
Literature Reference DOI |
10.1021/ol900461v |
Molecular Weight |
285.774 g/mol |
SMILES |
[nH]1c(cc2c1CC=CC2)[C@@](c1ccc(cc1)Cl)(CC=O)[H] |
SPLASH |
splash10-0006-0590000000-ddd27526469331a77524 |
Source of Spectrum |
A1-11-2177/SM6-4ah |
Synonyms |
(3R)-3-(4-chlorophenyl)-3-(4,7-dihydro-1H-indol-2-yl)propanal |
Wiley ID |
1756731 |