| SpectraBase Spectrum ID |
LV1312XOFUD |
| Name |
1-methyl-3-oxidanyl-3-(1-phenylpropa-1,2-dienyl)indol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO2 |
| InChI |
InChI=1S/C18H15NO2/c1-3-14(13-9-5-4-6-10-13)18(21)15-11-7-8-12-16(15)19(2)17(18)20/h4-12,21H,1H2,2H3 |
| InChIKey |
ULXKVBQFUKXJAR-UHFFFAOYSA-N |
| Molecular Weight |
277.323 g/mol |
| SMILES |
OC1(C(N(c2c1cccc2)C)=O)C(=C=C)c1ccccc1 |
| SPLASH |
splash10-004i-0090000000-21600a2bf72b2ca91122 |
| Source of Spectrum |
F-70-3203-6 |
| Synonyms |
3-hydroxy-1-methyl-3-(1-phenylpropa-1,2-dienyl)-2-indolone
3-hydroxy-1-methyl-3-(1-phenylpropa-1,2-dienyl)indol-2-one
3-hydroxy-1-methyl-3-(1-phenylpropa-1,2-dienyl)indolin-2-one
3-hydroxy-1-methyl-3-(1-phenylpropa-1,2-dienyl)oxindole |
| Wiley ID |
1596752 |
