| SpectraBase Spectrum ID |
H6aMPEMpNiw |
| Name |
[1-(3-Chloro-3-methylbutyl)-3-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19ClN2O |
| InChI |
InChI=1S/C16H19ClN2O/c1-15(2,17)9-11-19-13-7-5-4-6-12(13)16(3,8-10-18)14(19)20/h4-7H,8-9,11H2,1-3H3 |
| InChIKey |
LILNVXJKFIMHTA-UHFFFAOYSA-N |
| Molecular Weight |
290.794 g/mol |
| SMILES |
C(CC1(C(N(c2c1cccc2)CCC(C)(C)Cl)=O)C)#N |
| SPLASH |
splash10-0005-0930000000-29795d9d97a645c24c3a |
| Source of Spectrum |
O1-63-1136-6 |
| Wiley ID |
1592613 |
![[1-(3-Chloro-3-methylbutyl)-3-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl]acetonitrile](/api/spectrum/H6aMPEMpNiw/structure.png?h=300&w=458 "[1-(3-Chloro-3-methylbutyl)-3-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl]acetonitrile")
