SpectraBase Spectrum ID |
APi6N8GmXAY |
Name |
(Z)-2-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)-2-(phenylamino)ethanoic Acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N2O3 |
InChI |
InChI=1S/C16H12N2O3/c19-15-13(11-8-4-5-9-12(11)18-15)14(16(20)21)17-10-6-2-1-3-7-10/h1-9,17H,(H,18,19)(H,20,21)/b14-13- |
InChIKey |
MQPJUTGKOGNDCN-YPKPFQOOSA-N |
Literature Reference DOI |
10.1002/hlca.201200042 |
Molecular Weight |
280.283 g/mol |
SMILES |
N(c1ccccc1)\C(=C/1C(Nc2ccccc12)=O)C(=O)O |
SPLASH |
splash10-000i-0290000000-038a1d9edbd0f4c4ca5d |
Source of Spectrum |
H-95-1470-7a |
Synonyms |
(Z)-2-(2-oxoindolin-3-ylidene)-2-(phenylamino)acetic acid |
Wiley ID |
1784421 |