| SpectraBase Spectrum ID |
H1IvPsYplD6 |
| Name |
1-[1'-methyl-3'-(2''-methyl-2''-nitropropyl)indol-2'-yl]ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-10(18)14-12(9-15(2,3)17(19)20)11-7-5-6-8-13(11)16(14)4/h5-8H,9H2,1-4H3 |
| InChIKey |
LUMUBTNXLVZPAR-UHFFFAOYSA-N |
| Molecular Weight |
274.320 g/mol |
| SMILES |
c1([n](c2c(c1CC(N(=O)=O)(C)C)cccc2)C)C(=O)C |
| SPLASH |
splash10-000i-0960000000-8a44d05bbdcba15c0d6f |
| Source of Spectrum |
B-46-1725-0 |
| Synonyms |
1-[1'-methyl-3'-(2''-methyl-2''-nitropropyl)indol-2'-yl]ethanone
1-[1-methyl-3-(2-methyl-2-nitropropyl)-1H-indol-2-yl]ethanone |
| Wiley ID |
1278107 |
![1-[1'-methyl-3'-(2''-methyl-2''-nitropropyl)indol-2'-yl]ethanone](/api/spectrum/H1IvPsYplD6/structure.png?h=300&w=458 "1-[1'-methyl-3'-(2''-methyl-2''-nitropropyl)indol-2'-yl]ethanone")
