| SpectraBase Spectrum ID |
7h2V5fo3t74 |
| Name |
(R)-3-(4-chlorophenyl)-3-(5-methoxy-1H-indol-2-yl)propanal |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO2 |
| InChI |
InChI=1S/C18H16ClNO2/c1-22-15-6-7-17-13(10-15)11-18(20-17)16(8-9-21)12-2-4-14(19)5-3-12/h2-7,9-11,16,20H,8H2,1H3/t16-/m1/s1 |
| InChIKey |
KPMKEGYGQSLYPJ-MRXNPFEDSA-N |
| Literature Reference DOI |
10.1021/ol900461v |
| Molecular Weight |
313.784 g/mol |
| SMILES |
[nH]1c(cc2c1ccc(c2)OC)[C@@](c1ccc(cc1)Cl)(CC=O)[H] |
| SPLASH |
splash10-022a-0896000000-3a7be1ee820a17ce5af0 |
| Source of Spectrum |
A1-11-2177/SM12-5bh |
| Wiley ID |
1756744 |
