| SpectraBase Spectrum ID |
I1N8okPs7Ts |
| Name |
3-buta-2,3-dien-2-yl-3-hydroxy-1H-indol-2-one |
| Alternate Name(s) |
3-buta-2,3-dien-2-yl-3-oxidanyl-1H-indol-2-one
3-hydroxy-3-(1-methylpropa-1,2-dienyl)indolin-2-one
3-hydroxy-3-(1-methylpropa-1,2-dienyl)oxindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO2 |
| InChI |
InChI=1S/C12H11NO2/c1-3-8(2)12(15)9-6-4-5-7-10(9)13-11(12)14/h4-7,15H,1H2,2H3,(H,13,14) |
| InChIKey |
UMPTZDBSHXVMFX-UHFFFAOYSA-N |
| Molecular Weight |
201.225 g/mol |
| SMILES |
N1c2ccccc2C(C1=O)(O)C(C)=C=C |
| SPLASH |
splash10-0udi-0090000000-307a015b3392f2eece4f |
| Source of Spectrum |
F-70-3203-6 |
| Wiley ID |
1596753 |
