| SpectraBase Spectrum ID |
Jt5Ed8dL0Ee |
| Name |
[3-Hydroxy-1-(3-methyl-2-buten-1-yl)-2-oxo-2,3-dihydroindol-3-yl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O2 |
| InChI |
InChI=1S/C15H16N2O2/c1-11(2)7-10-17-13-6-4-3-5-12(13)15(19,8-9-16)14(17)18/h3-7,19H,8,10H2,1-2H3 |
| InChIKey |
LIIFBUGGEMSVQA-UHFFFAOYSA-N |
| Molecular Weight |
256.305 g/mol |
| SMILES |
OC1(CC#N)C(N(c2c1cccc2)CC=C(C)C)=O |
| SPLASH |
splash10-014j-6920000000-a53659f11faf8ad4b055 |
| Source of Spectrum |
F-62-3048-36 |
| Synonyms |
[3-hydroxy-1-(3-methyl-2-butenyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetonitrile |
| Wiley ID |
1632826 |
![[3-Hydroxy-1-(3-methyl-2-buten-1-yl)-2-oxo-2,3-dihydroindol-3-yl]acetonitrile](/api/spectrum/Jt5Ed8dL0Ee/structure.png?h=300&w=458 "[3-Hydroxy-1-(3-methyl-2-buten-1-yl)-2-oxo-2,3-dihydroindol-3-yl]acetonitrile")
