| SpectraBase Spectrum ID |
H4ELXKAcHtD |
| Name |
N-Phenyl-3-(phenylimino)-3H-indol-2-amine |
| Alternate Name(s) |
(Z)-N-phenyl-3-(phenylimino)-3H-indol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15N3 |
| InChI |
InChI=1S/C20H15N3/c1-3-9-15(10-4-1)21-19-17-13-7-8-14-18(17)23-20(19)22-16-11-5-2-6-12-16/h1-14H,(H,21,22,23) |
| InChIKey |
LABGTOMLTAIIPU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2016.05.086 |
| Molecular Weight |
297.361 g/mol |
| SMILES |
N(C1=Nc2ccccc2\C1=N/c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0002-8490000000-cc0e0758d4d0aa89321e |
| Source of Spectrum |
Mohammad Ghanbari, et al. Tetrahedron, 10.1016/j.tet.2016.05.086 |
| Wiley ID |
1816459 |
