| SpectraBase Spectrum ID |
3O2qixjLqt9 |
| Name |
1H-Indole, 1-acetyl-3-[2-cyano-2-(1H-indol-2-yl)ethenyl]-, (Z)- |
| CAS Registry Number |
113373-54-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15N3O |
| InChI |
InChI=1S/C21H15N3O/c1-14(25)24-13-17(18-7-3-5-9-21(18)24)10-16(12-22)20-11-15-6-2-4-8-19(15)23-20/h2-11,13,23H,1H3/b16-10+ |
| InChIKey |
HJQHNWVDTAQUKP-MHWRWJLKSA-N |
| Molecular Weight |
325.371 g/mol |
| SMILES |
[nH]1c2ccccc2cc1\C(=C\c1c[n](c2c1cccc2)C(=O)C)C#N |
| SPLASH |
splash10-001i-0091000000-e6bcf19963ab67c3bda8 |
| Source of Spectrum |
F-43-3241-7 |
| Synonyms |
(2Z)-3-(1-acetyl-1H-indol-3-yl)-2-(1H-indol-2-yl)-2-propenenitrile
3-(1-Acetyl-3-indolyl)-2-indolylacrylonitrile |
| Wiley ID |
1324193 |
![1H-Indole, 1-acetyl-3-[2-cyano-2-(1H-indol-2-yl)ethenyl]-, (Z)-](/api/spectrum/3O2qixjLqt9/structure.png?h=300&w=458 "1H-Indole, 1-acetyl-3-[2-cyano-2-(1H-indol-2-yl)ethenyl]-, (Z)-")
