SpectraBase Spectrum ID |
4gVNUp8lmBx |
Name |
1H-Indole, 2,3-dihydro-1-[2-[(5-nitro-2-pyridinyl)thio]acetyl]- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13N3O3S |
InChI |
InChI=1S/C15H13N3O3S/c19-15(17-8-7-11-3-1-2-4-13(11)17)10-22-14-6-5-12(9-16-14)18(20)21/h1-6,9H,7-8,10H2 |
InChIKey |
KBDADKBYZWPCAH-UHFFFAOYSA-N |
Molecular Weight |
315.347 g/mol |
SMILES |
c1ccc2N(C(CSc3ncc(N(=O)=O)cc3)=O)CCc2c1 |
SPLASH |
splash10-014i-2900000000-4cab2da5c11934643fb6 |
Source of Spectrum |
IY-1-4589-8 |
Synonyms |
1-(2,3-dihydroindol-1-yl)-2-[(5-nitro-2-pyridinyl)thio]ethanone
1-(2,3-dihydroindol-1-yl)-2-(5-nitropyridin-2-yl)sulfanylethanone
1-indolin-1-yl-2-[(5-nitro-2-pyridyl)sulfanyl]ethanone
1-(2,3-dihydroindol-1-yl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanone |
Wiley ID |
1653881 |