| SpectraBase Spectrum ID |
JqgFO5cs31u |
| Name |
[1-Methyl-3-(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-12(2)8-9-16(10-11-17)13-6-4-5-7-14(13)18(3)15(16)19/h4-8H,9-10H2,1-3H3 |
| InChIKey |
GDCMJDUHSGMSMT-UHFFFAOYSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
C(CC1(C(N(c2c1cccc2)C)=O)CC=C(C)C)#N |
| SPLASH |
splash10-052r-2910000000-c845d92be6da043e4889 |
| Source of Spectrum |
O1-63-1136-6 |
| Synonyms |
[1-methyl-3-(3-methyl-2-butenyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetonitrile |
| Wiley ID |
1592614 |
![[1-Methyl-3-(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetonitrile](/api/spectrum/JqgFO5cs31u/structure.png?h=300&w=458 "[1-Methyl-3-(3-methylbut-2-enyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]acetonitrile")
