| SpectraBase Spectrum ID |
X1iLVwhF4E |
| Name |
(E)-3-[2-(1H-indol-3-yl)-1-methyl-2H-pyridin-5-yl]-2-propenoic acid methyl ester |
| CAS Registry Number |
124563-71-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2 |
| InChI |
InChI=1S/C18H18N2O2/c1-20-12-13(8-10-18(21)22-2)7-9-17(20)15-11-19-16-6-4-3-5-14(15)16/h3-12,17,19H,1-2H3/b10-8+ |
| InChIKey |
JBLGKOKUBMLBQK-CSKARUKUSA-N |
| Molecular Weight |
294.354 g/mol |
| SMILES |
[nH]1c2c(c(c1)C1N(C=C(C=C1)\C=C\C(=O)OC)C)cccc2 |
| SPLASH |
splash10-004o-0090000000-79895c9ae1ed4c5c64ff |
| Source of Spectrum |
J-55-1168-23 |
| Synonyms |
(E)-3-[2-(1H-indol-3-yl)-1-methyl-2H-pyridin-5-yl]acrylic acid methyl ester
methyl (E)-3-[2-(1H-indol-3-yl)-1-methyl-2H-pyridin-5-yl]prop-2-enoate |
| Wiley ID |
1297417 |
![(E)-3-[2-(1H-indol-3-yl)-1-methyl-2H-pyridin-5-yl]-2-propenoic acid methyl ester](/api/spectrum/X1iLVwhF4E/structure.png?h=300&w=458 "(E)-3-[2-(1H-indol-3-yl)-1-methyl-2H-pyridin-5-yl]-2-propenoic acid methyl ester")
