| SpectraBase Spectrum ID |
5iaAvrbhlVI |
| Name |
Ethyl .alpha.-(hydroxyimino)-.beta.-(6-methoxyindol-3-yl)propanoate |
| Alternate Name(s) |
Ethyl (2Z)-2-(hydroxyimino)-3-(6-methoxy-1H-indol-3-yl)propanoate |
| CAS Registry Number |
106544-16-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O4 |
| InChI |
InChI=1S/C14H16N2O4/c1-3-20-14(17)13(16-18)6-9-8-15-12-7-10(19-2)4-5-11(9)12/h4-5,7-8,15,18H,3,6H2,1-2H3/b16-13- |
| InChIKey |
VMQJMRILTCINFN-SSZFMOIBSA-N |
| Molecular Weight |
276.292 g/mol |
| SMILES |
[nH]1c2c(c(C\C(=N\O)C(=O)OCC)c1)ccc(c2)OC |
| SPLASH |
splash10-01ri-0960000000-cb32f33de957b12804e0 |
| Source of Spectrum |
J-52-1049-5 |
| Wiley ID |
1279901 |
