| SpectraBase Spectrum ID |
G8njjRcOWS6 |
| Name |
N1-[(2-Phenyl-1H-indole-3-yl)methylene]beneze-1,2-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N3 |
| InChI |
InChI=1S/C21H17N3/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,22H2/b23-14+ |
| InChIKey |
AUFXWDVMGIWJEW-OEAKJJBVSA-N |
| Molecular Weight |
311.388 g/mol |
| SMILES |
[nH]1c2c(c(\C=N\c3c(cccc3)N)c1-c1ccccc1)cccc2 |
| SPLASH |
splash10-03di-0359000000-e30f6782d4008b2f9a2a |
| Source of Spectrum |
O-26-1096-5 |
| Synonyms |
N(1)-[(E)-(2-phenyl-1H-indol-3-yl)methylidene]-1,2-benzenediamine
N-(2-aminophenyl)-N-[(E)-(2-phenyl-1H-indol-3-yl)methylidene]amine |
| Wiley ID |
1312696 |
![N1-[(2-Phenyl-1H-indole-3-yl)methylene]beneze-1,2-diamine](/api/spectrum/G8njjRcOWS6/structure.png?h=300&w=458 "N1-[(2-Phenyl-1H-indole-3-yl)methylene]beneze-1,2-diamine")
