| SpectraBase Spectrum ID |
1TRmSBkyvQ |
| Name |
N-[(2-Phenyl-1H-indole-3-yl)methylene](o-bromo)benezeamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15BrN2 |
| InChI |
InChI=1S/C21H15BrN2/c22-18-11-5-7-13-20(18)23-14-17-16-10-4-6-12-19(16)24-21(17)15-8-2-1-3-9-15/h1-14,24H/b23-14+ |
| InChIKey |
VOGAWPFSKKQPSM-OEAKJJBVSA-N |
| Molecular Weight |
375.269 g/mol |
| SMILES |
[nH]1c2c(c(c1-c1ccccc1)\C=N\c1c(Br)cccc1)cccc2 |
| SPLASH |
splash10-00fr-0129000000-540efb46e5da5d0eb89b |
| Source of Spectrum |
O-26-1096-6 |
| Synonyms |
2-Bromo-N-[(E)-(2-phenyl-1H-indol-3-yl)methylidene]aniline
N-(2-bromophenyl)-N-[(E)-(2-phenyl-1H-indol-3-yl)methylidene]amine |
| Wiley ID |
1356624 |
benezeamine](/api/spectrum/1TRmSBkyvQ/structure.png?h=300&w=458 "N-[(2-Phenyl-1H-indole-3-yl)methylene](o-bromo)benezeamine")
