| SpectraBase Spectrum ID |
30St4oTzCCR |
| Name |
2-[(E)-(4-Bromobenzylidene)amino]-3-(1H-indol-3-yl)-2-methylpropanenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16BrN3 |
| InChI |
InChI=1S/C19H16BrN3/c1-19(13-21,23-11-14-6-8-16(20)9-7-14)10-15-12-22-18-5-3-2-4-17(15)18/h2-9,11-12,22H,10H2,1H3/b23-11+ |
| InChIKey |
DAYQYQQIMIGRRB-FOKLQQMPSA-N |
| Molecular Weight |
366.262 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC(\N=C\c1ccc(cc1)Br)(C#N)C)cccc2 |
| SPLASH |
splash10-014i-0009000000-60701a0c097b0f1f7036 |
| Source of Spectrum |
F4-44-751-4b |
| Wiley ID |
1706933 |
![2-[(E)-(4-Bromobenzylidene)amino]-3-(1H-indol-3-yl)-2-methylpropanenitrile](/api/spectrum/30St4oTzCCR/structure.png?h=300&w=458 "2-[(E)-(4-Bromobenzylidene)amino]-3-(1H-indol-3-yl)-2-methylpropanenitrile")
