| SpectraBase Spectrum ID |
20Ii8vcQ85u |
| Name |
3-buta-1,3-dien-2-yl-1-methyl-3-oxidanyl-indol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c1-4-9(2)13(16)10-7-5-6-8-11(10)14(3)12(13)15/h4-8,16H,1-2H2,3H3 |
| InChIKey |
MZGSDYZJFFSEEK-UHFFFAOYSA-N |
| Molecular Weight |
215.252 g/mol |
| SMILES |
OC1(C(N(c2ccccc12)C)=O)C(C=C)=C |
| SPLASH |
splash10-014i-0090000000-6c530da646a14d06e97a |
| Source of Spectrum |
F-70-3203-8 |
| Synonyms |
3-buta-1,3-dien-2-yl-3-hydroxy-1-methyl-2-indolone
3-buta-1,3-dien-2-yl-3-hydroxy-1-methylindol-2-one
3-hydroxy-1-methyl-3-(1-methyleneallyl)indolin-2-one
3-hydroxy-1-methyl-3-(1-methyleneallyl)oxindole |
| Wiley ID |
1596751 |
