| SpectraBase Spectrum ID |
7JAVFOtGDwn |
| Name |
2-Propenoic acid, 2-azido-3-[1-(phenylmethyl)-1H-indol-3-yl]-, methyl ester, (Z)- |
| CAS Registry Number |
102244-90-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N4O2 |
| InChI |
InChI=1S/C19H16N4O2/c1-25-19(24)17(21-22-20)11-15-13-23(12-14-7-3-2-4-8-14)18-10-6-5-9-16(15)18/h2-11,13H,12H2,1H3/b17-11- |
| InChIKey |
YUHRRCBIBMKTDR-BOPFTXTBSA-N |
| Molecular Weight |
332.363 g/mol |
| SMILES |
c1[n](c2c(c1\C=C\(C(=O)OC)N=[N+]=[N-])cccc2)Cc1ccccc1 |
| SPLASH |
splash10-002f-9011000000-03ac626f6b112dfdd2dc |
| Source of Spectrum |
AH-116-1137-1 |
| Synonyms |
Methyl (2Z)-2-azido-3-(1-benzyl-1H-indol-3-yl)-2-propenoate
Methyl 2-azido-3-(1'-benzylindol-3-yl)prop-2-enoate
Methyl 3-(N-benzyl-3-indolyl)-2-azido-prop-2-enoate |
| Wiley ID |
1329432 |
![2-Propenoic acid, 2-azido-3-[1-(phenylmethyl)-1H-indol-3-yl]-, methyl ester, (Z)-](/api/spectrum/7JAVFOtGDwn/structure.png?h=300&w=458 "2-Propenoic acid, 2-azido-3-[1-(phenylmethyl)-1H-indol-3-yl]-, methyl ester, (Z)-")
