| SpectraBase Spectrum ID |
B2CuYNjyruC |
| Name |
2-[(3E)-2-oxidanylidene-3-(2-phenylazanylethanoylhydrazinylidene)indol-1-yl]ethanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N4O4 |
| InChI |
InChI=1S/C18H16N4O4/c23-15(10-19-12-6-2-1-3-7-12)20-21-17-13-8-4-5-9-14(13)22(18(17)26)11-16(24)25/h1-9,19H,10-11H2,(H,20,23)(H,24,25)/b21-17+ |
| InChIKey |
NGOVGLBNXVEEEN-HEHNFIMWSA-N |
| Molecular Weight |
352.350 g/mol |
| SMILES |
OC(CN1C(\C(=N\NC(CNc2ccccc2)=O)c2c1cccc2)=O)=O |
| SPLASH |
splash10-0a4i-7900000000-9186d56b402c4b1f76be |
| Synonyms |
2-[(3E)-3-[(2-anilino-1-oxoethyl)hydrazinylidene]-2-oxo-1-indolyl]acetic acid
2-[(3E)-3-[(2-anilinoacetyl)hydrazinylidene]-2-oxoindol-1-yl]acetic acid
2-[(3E)-3-[(2-anilinoacetyl)hydrazono]-2-keto-indolin-1-yl]acetic acid
2-[(3E)-3-[(2-anilinoacetyl)hydrazono]-2-oxo-indolin-1-yl]acetic acid |
| Wiley ID |
1452445 |
![1H-indole-1-acetic acid, 2,3-dihydro-2-oxo-3-[[(phenylamino)acetyl]hydrazono]-, (3E)-](/api/spectrum/B2CuYNjyruC/structure.png?h=300&w=458 "1H-indole-1-acetic acid, 2,3-dihydro-2-oxo-3-[[(phenylamino)acetyl]hydrazono]-, (3E)-")
