| SpectraBase Spectrum ID |
6FB7XDgXxIz |
| Name |
1-Acetyl-2-phenyl-2H-indol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO2 |
| InChI |
InChI=1S/C16H13NO2/c1-11(18)17-14-10-6-5-9-13(14)16(19)15(17)12-7-3-2-4-8-12/h2-10,15H,1H3 |
| InChIKey |
PAQOYGURKWMZBP-UHFFFAOYSA-N |
| Molecular Weight |
251.285 g/mol |
| SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-0zgi-0690000000-3cec836090b01a63fcaf |
| Source of Spectrum |
KC-0-731-7 |
| Synonyms |
1-Acetyl-2-phenyl-indolin-3-one
1-Acetyl-2-phenyl-pseudoindoxyl
1-Ethanoyl-2-phenyl-2H-indol-3-one |
| Wiley ID |
785284 |
