| SpectraBase Spectrum ID |
3Xm3zGrouaU |
| Name |
2-(Furan-2-ylmethyleneamino)-3-(1H-indol-3-yl)-propanoic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O3 |
| InChI |
InChI=1S/C17H16N2O3/c1-21-17(20)16(19-11-13-5-4-8-22-13)9-12-10-18-15-7-3-2-6-14(12)15/h2-8,10-11,16,18H,9H2,1H3/b19-11+/t16-/m0/s1 |
| InChIKey |
QTBWCCDMAUHNRD-ZVCOJXFSSA-N |
| Molecular Weight |
296.326 g/mol |
| SMILES |
[nH]1c2c(c(c1)C[C@](\N=C\c1occc1)(C(=O)OC)[H])cccc2 |
| SPLASH |
splash10-001i-1900000000-61782de23b8ed235044c |
| Source of Spectrum |
F-56-6592-10 |
| Synonyms |
(S)-2-{[1-Furan-2-yl-meth-(E)-ylidene]-amino}-3-(1H-indol-3-yl)-propionic acid methyl ester
Methyl 2-{[(E)-2-furylmethylidene]amino}-3-(1H-indol-3-yl)propanoate |
| Wiley ID |
858210 |
