| SpectraBase Spectrum ID |
8vQJXm5RxCY |
| Name |
1-(Phenylmethyl)-3H-indol-2-one |
| Alternate Name(s) |
1-Benzyl-1,3-dihydro-2H-indol-2-one
1-Benzyl-3H-indol-2-one
1-Benzylindolin-2-one
1-Benzyloxindole |
| CAS Registry Number |
7135-32-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c17-15-10-13-8-4-5-9-14(13)16(15)11-12-6-2-1-3-7-12/h1-9H,10-11H2 |
| InChIKey |
QHXKZUNCOGOKRX-UHFFFAOYSA-N |
| Molecular Weight |
223.275 g/mol |
| SMILES |
C1(N(c2c(C1)cccc2)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9130000000-475cca60e7122a8c89be |
| Source of Spectrum |
J-53-1021-6 |
| Wiley ID |
1224237 |
