| SpectraBase Spectrum ID |
8i43K8Ed0Zq |
| Name |
1-Acetyl-2-(phenylmethyl)-2H-indol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2 |
| InChI |
InChI=1S/C17H15NO2/c1-12(19)18-15-10-6-5-9-14(15)17(20)16(18)11-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3 |
| InChIKey |
HYMUYWQACJHZCL-UHFFFAOYSA-N |
| Molecular Weight |
265.312 g/mol |
| SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)Cc1ccccc1 |
| SPLASH |
splash10-00lu-5970000000-c99abf74127d90c76d6e |
| Source of Spectrum |
KC-1991-2448-5 |
| Synonyms |
1-Acetyl-2-benzyl-2H-indol-3-one
1-Acetyl-2-benzyl-indolin-3-one
1-Acetyl-2-benzyl-pseudoindoxyl
1-Ethanoyl-2-(phenylmethyl)-2H-indol-3-one |
| Wiley ID |
1269161 |
