| SpectraBase Spectrum ID |
1vOtvL2dR6M |
| Name |
1-Methyl-3-(phenylmethyl)-3H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-17-15-10-6-5-9-13(15)14(16(17)18)11-12-7-3-2-4-8-12/h2-10,14H,11H2,1H3 |
| InChIKey |
OKROJFPCIXFCCG-UHFFFAOYSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
C1(N(c2ccccc2C1Cc1ccccc1)C)=O |
| SPLASH |
splash10-0006-9100000000-5d7dacc8972520485613 |
| Source of Spectrum |
K-2001-1164-7 |
| Synonyms |
3-Benzyl-1-methyl-3H-indol-2-one
3-Benzyl-1-methyl-indolin-2-one
3-Benzyl-1-methyl-oxindole |
| Wiley ID |
1580434 |
