| SpectraBase Spectrum ID |
HxID60xsvHg |
| Name |
3-(1H-Indol-3-yl)-2-methyl-2-[(E)-(thiophen-2-ylmethylidene)amino]propanenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3S |
| InChI |
InChI=1S/C17H15N3S/c1-17(12-18,20-11-14-5-4-8-21-14)9-13-10-19-16-7-3-2-6-15(13)16/h2-8,10-11,19H,9H2,1H3/b20-11+ |
| InChIKey |
KIBJCSOOHYUSSI-RGVLZGJSSA-N |
| Molecular Weight |
293.388 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC(\N=C\c1sccc1)(C#N)C)cccc2 |
| SPLASH |
splash10-0006-0090000000-1fdddda96e2418755b76 |
| Source of Spectrum |
F4-44-751-4d |
| Wiley ID |
1706932 |
![3-(1H-Indol-3-yl)-2-methyl-2-[(E)-(thiophen-2-ylmethylidene)amino]propanenitrile](/api/spectrum/HxID60xsvHg/structure.png?h=300&w=458 "3-(1H-Indol-3-yl)-2-methyl-2-[(E)-(thiophen-2-ylmethylidene)amino]propanenitrile")
