| SpectraBase Spectrum ID |
1lQ9IzdOpiX |
| Name |
2-(1H-Indol-3-yl)-4-oxo-4-phenylbutanoic acid |
| CAS Registry Number |
6266-66-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO3 |
| InChI |
InChI=1S/C18H15NO3/c20-17(12-6-2-1-3-7-12)10-14(18(21)22)15-11-19-16-9-5-4-8-13(15)16/h1-9,11,14,19H,10H2,(H,21,22) |
| InChIKey |
SJVMWLJNHPHNPT-UHFFFAOYSA-N |
| Molecular Weight |
293.322 g/mol |
| SMILES |
OC(C(c1c[nH]c2c1cccc2)CC(=O)c1ccccc1)=O |
| SPLASH |
splash10-056u-7910000000-a881908489a79f061270 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1H-Indole-3-acetic acid, .alpha.-(2-oxo-2-phenylethyl)-
2-(1H-indol-3-yl)-4-keto-4-phenyl-butyric acid
2-(1H-indol-3-yl)-4-oxidanylidene-4-phenyl-butanoic acid
Butanoic acid, 4-oxo-2-(3-indolyl)-4-phenyl- |
| Wiley ID |
1422443 |
