| SpectraBase Spectrum ID |
A2cGMSe8mmJ |
| Name |
3-(Phenylmethyl)-1,3-dihydroindol-2-one |
| CAS Registry Number |
7511-08-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c17-15-13(10-11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-9,13H,10H2,(H,16,17) |
| InChIKey |
SJEHQYIHAFTLMS-UHFFFAOYSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
N1c2c(C(C1=O)Cc1ccccc1)cccc2 |
| SPLASH |
splash10-0006-9230000000-b9e29c7dee02ef363fdb |
| Source of Spectrum |
Y-22-1516-2 |
| Synonyms |
3-Benzyl-1,3-dihydro-2H-indol-2-one
3-Benzyl-1,3-dihydroindol-2-one
3-Benzylindolin-2-one
3-Benzyloxindole |
| Wiley ID |
1224240 |
