| SpectraBase Spectrum ID |
5eBd8Lkxc0r |
| Name |
11-(2-Aminophenylimino)-11H-isoindolo[2,1-a]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N4 |
| InChI |
InChI=1S/C20H14N4/c21-15-9-3-4-10-16(15)22-19-13-7-1-2-8-14(13)20-23-17-11-5-6-12-18(17)24(19)20/h1-12H,21H2/b22-19+ |
| InChIKey |
ZGAVGVYUFZFIEI-ZBJSNUHESA-N |
| Molecular Weight |
310.360 g/mol |
| SMILES |
Nc1c(\N=C/2[n]3c(nc4c3cccc4)-c3ccccc23)cccc1 |
| SPLASH |
splash10-08fr-0009000000-b4f8be41b2f3c902bb17 |
| Source of Spectrum |
IC-891-0-0 |
| Synonyms |
N(1)-[(11E)-11H-isoindolo[2,1-a]benzimidazol-11-ylidene]-1,2-benzenediamine
N-(2-aminophenyl)-N-[(11E)-11H-isoindolo[2,1-a]benzimidazol-11-ylidene]amine |
| Wiley ID |
1311839 |
![11-(2-Aminophenylimino)-11H-isoindolo[2,1-a]benzimidazole](/api/spectrum/5eBd8Lkxc0r/structure.png?h=300&w=458 "11-(2-Aminophenylimino)-11H-isoindolo[2,1-a]benzimidazole")
