| SpectraBase Spectrum ID |
6d1MvKg8r20 |
| Name |
3-(4'-Methoxyphenylamino)-1,4,5,6-tetrahydro-2H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O2 |
| InChI |
InChI=1S/C15H16N2O2/c1-19-11-8-6-10(7-9-11)16-14-12-4-2-3-5-13(12)17-15(14)18/h5-9,16H,2-4H2,1H3,(H,17,18) |
| InChIKey |
UDUSMWKWCHOVBK-UHFFFAOYSA-N |
| Molecular Weight |
256.305 g/mol |
| SMILES |
N1C2=CCCCC2=C(C1=O)Nc1ccc(cc1)OC |
| SPLASH |
splash10-0a4i-0090000000-bf6a0b5fac0cd35acce6 |
| Source of Spectrum |
F-49-10224-2 |
| Synonyms |
3-(4-Methoxyanilino)-1,4,5,6-tetrahydro-2H-indol-2-one |
| Wiley ID |
788795 |
