| SpectraBase Spectrum ID |
7mNDT8VcyJ4 |
| Name |
(E)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-propenoic acid methyl ester |
| CAS Registry Number |
130283-93-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO3 |
| InChI |
InChI=1S/C19H17NO3/c1-22-14-9-7-13(8-10-14)19-16(11-12-18(21)23-2)15-5-3-4-6-17(15)20-19/h3-12,20H,1-2H3/b12-11+ |
| InChIKey |
UPJCLQTYPBJRAT-VAWYXSNFSA-N |
| Molecular Weight |
307.349 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1ccc(cc1)OC)\C=C\C(=O)OC |
| SPLASH |
splash10-0a4j-0095000000-b0b0828c32bd23f9306b |
| Source of Spectrum |
H-73-837-21 |
| Synonyms |
(E)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]acrylic acid methyl ester
Methyl (E)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]prop-2-enoate |
| Wiley ID |
1309104 |
![(E)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-propenoic acid methyl ester](/api/spectrum/7mNDT8VcyJ4/structure.png?h=300&w=458 "(E)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-propenoic acid methyl ester")
