| SpectraBase Spectrum ID |
6WToO5GDw9U |
| Name |
N-Methyl-3-(5-cyanoindol-3-yl)succinimide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O2 |
| InChI |
InChI=1S/C14H11N3O2/c1-17-13(18)5-10(14(17)19)11-7-16-12-3-2-8(6-15)4-9(11)12/h2-4,7,10,16H,5H2,1H3 |
| InChIKey |
LIYHKMYDURVIIA-UHFFFAOYSA-N |
| Molecular Weight |
253.261 g/mol |
| SMILES |
[nH]1c2c(c(c1)C1C(N(C(C1)=O)C)=O)cc(cc2)C#N |
| SPLASH |
splash10-0gb9-0980000000-975ee9b4513a0bc6255f |
| Source of Spectrum |
SO-0-448-6 |
| Synonyms |
3-(1-methyl-2,5-dioxo-3-pyrrolidinyl)-1H-indole-5-carbonitrile |
| Wiley ID |
874289 |
