| SpectraBase Spectrum ID |
5c59EplCfpB |
| Name |
2-Propenoic acid, 3-(1H-indol-4-yl)-, methyl ester, (E)- |
| CAS Registry Number |
76084-20-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO2 |
| InChI |
InChI=1S/C12H11NO2/c1-15-12(14)6-5-9-3-2-4-11-10(9)7-8-13-11/h2-8,13H,1H3/b6-5+ |
| InChIKey |
IDZVEPSCVVUHKV-AATRIKPKSA-N |
| Molecular Weight |
201.225 g/mol |
| SMILES |
[nH]1ccc2c1cccc2\C=C\C(=O)OC |
| SPLASH |
splash10-0udi-0690000000-7c572e8114fc7b42ae2c |
| Source of Spectrum |
F-39-3701-0 |
| Synonyms |
(E)-3-(1H-indol-4-yl)-2-propenoic acid methyl ester
Methyl (E)-3-(1H-indol-4-yl)prop-2-enoate |
| Wiley ID |
1198862 |
