| SpectraBase Spectrum ID |
JsvweEIqNZp |
| Name |
N-Methyl-3-(5-(prop-2-ynoxy)indol-3-yl)succinimide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3 |
| InChI |
InChI=1S/C16H14N2O3/c1-3-6-21-10-4-5-14-11(7-10)13(9-17-14)12-8-15(19)18(2)16(12)20/h1,4-5,7,9,12,17H,6,8H2,2H3 |
| InChIKey |
JYYMKDJCGAREDW-UHFFFAOYSA-N |
| Molecular Weight |
282.299 g/mol |
| SMILES |
[nH]1c2c(c(c1)C1C(N(C(C1)=O)C)=O)cc(cc2)OCC#C |
| SPLASH |
splash10-000x-0290000000-a8dfae2b5bbb3334fae4 |
| Source of Spectrum |
SO-0-448-6 |
| Synonyms |
1-Methyl-3-[5-(2-propynyloxy)-1H-indol-3-yl]-2,5-pyrrolidinedione |
| Wiley ID |
874292 |
