| SpectraBase Spectrum ID |
LEiWd9uPpZW |
| Name |
N-Phenylindigo |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14N2O2 |
| InChI |
InChI=1S/C22H14N2O2/c25-21-15-10-4-6-12-17(15)23-19(21)20-22(26)16-11-5-7-13-18(16)24(20)14-8-2-1-3-9-14/h1-13,23H/b20-19- |
| InChIKey |
XYVIAKFOPVJDTF-VXPUYCOJSA-N |
| Molecular Weight |
338.366 g/mol |
| SMILES |
N1c2ccccc2C(\C1=C\1N(c2ccccc2C1=O)c1ccccc1)=O |
| SPLASH |
splash10-000i-3109000000-bf4bdffd1ad82fb87d60 |
| Source of Spectrum |
O1-60-1809-1 |
| Synonyms |
2-[(2Z)-3-oxo-2,3-dihydro-1H-indol-2-ylidene]-1-phenyl-2,3-dihydro-1H-indol-3-one |
| Wiley ID |
1592152 |
