| SpectraBase Spectrum ID |
LpeKi5LpfgA |
| Name |
Propenenitrile, 1-(3H-indol-3-yl)-2-(4-nitrophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11N3O2 |
| InChI |
InChI=1S/C17H11N3O2/c18-10-13(12-5-7-15(8-6-12)20(21)22)9-14-11-19-17-4-2-1-3-16(14)17/h1-9,11,14H/b13-9+ |
| InChIKey |
FVTFLGIGOFRLPQ-UKTHLTGXSA-N |
| Molecular Weight |
289.294 g/mol |
| SMILES |
c1ccc2C(\C=C\(c3ccc(N(=O)=O)cc3)C#N)C=Nc2c1 |
| SPLASH |
splash10-000f-2390000000-f89751886e6e0b927e85 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2Z)-3-(3H-Indol-3-yl)-2-(4-nitrophenyl)-2-propenenitrile
(Z)-3-(3H-indol-3-yl)-2-(4-nitrophenyl)-2-propenenitrile
(Z)-3-(3H-indol-3-yl)-2-(4-nitrophenyl)acrylonitrile
(Z)-3-(3H-indol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile |
| Wiley ID |
1433554 |
