| SpectraBase Spectrum ID |
LY6MQ3b7M8X |
| Name |
(R)-3-(4-chlorophenyl)-3-(1H-indol-2-yl)propanal |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO |
| InChI |
InChI=1S/C17H14ClNO/c18-14-7-5-12(6-8-14)15(9-10-20)17-11-13-3-1-2-4-16(13)19-17/h1-8,10-11,15,19H,9H2/t15-/m1/s1 |
| InChIKey |
BXDZRCQJCCOFTK-OAHLLOKOSA-N |
| Literature Reference DOI |
10.1021/ol900461v |
| Molecular Weight |
283.758 g/mol |
| SMILES |
[nH]1c(cc2c1cccc2)[C@@](c1ccc(cc1)Cl)(CC=O)[H] |
| SPLASH |
splash10-0gbc-0490000000-3c18f7da66db16fd1557 |
| Source of Spectrum |
A1-11-2177/SM11-5ah |
| Synonyms |
(3R)-3-(4-chlorophenyl)-3-(1H-indol-2-yl)propanal |
| Wiley ID |
1756741 |
