| SpectraBase Spectrum ID |
5T3CGx7NiXO |
| Name |
2-(1H-Indol-3-yl)-N'-(4-iodophenyl)-2-oxoacetohydrazide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12IN3O2 |
| InChI |
InChI=1S/C16H12IN3O2/c17-10-5-7-11(8-6-10)19-20-16(22)15(21)13-9-18-14-4-2-1-3-12(13)14/h1-9,18-19H,(H,20,22) |
| InChIKey |
BKEUYJBIIOQHJE-UHFFFAOYSA-N |
| Molecular Weight |
405.195 g/mol |
| SMILES |
N(C(C(c1c[nH]c2c1cccc2)=O)=O)Nc1ccc(cc1)I |
| SPLASH |
splash10-0a4i-0000900000-4f31e3bde9836e9530bc |
| Source of Spectrum |
F2-46-2765-2d |
| Synonyms |
2-(1H-indol-3-yl)-N'-(4-iodophenyl)-2-oxo-acetohydrazide
2-(1H-indol-3-yl)-N'-(4-iodophenyl)-2-oxidanylidene-ethanehydrazide |
| Wiley ID |
1689612 |
