| SpectraBase Spectrum ID |
LJu5TnpfR2N |
| Name |
2-Propenoic acid, 3-[3-(cyanomethyl)-1H-indol-4-yl]-, methyl ester, (E)- |
| CAS Registry Number |
76084-21-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O2 |
| InChI |
InChI=1S/C14H12N2O2/c1-18-13(17)6-5-10-3-2-4-12-14(10)11(7-8-15)9-16-12/h2-6,9,16H,7H2,1H3/b6-5+ |
| InChIKey |
FTPSXVJHTBEAQA-AATRIKPKSA-N |
| Molecular Weight |
240.262 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC#N)c(ccc2)\C=C\C(=O)OC |
| SPLASH |
splash10-0a6r-1790000000-6d9d76af9943c5d1a4a5 |
| Source of Spectrum |
F-39-3701-0 |
| Wiley ID |
1243012 |
![2-Propenoic acid, 3-[3-(cyanomethyl)-1H-indol-4-yl]-, methyl ester, (E)-](/api/spectrum/LJu5TnpfR2N/structure.png?h=300&w=458 "2-Propenoic acid, 3-[3-(cyanomethyl)-1H-indol-4-yl]-, methyl ester, (E)-")
