| SpectraBase Spectrum ID |
9JEYgmiJ13z |
| Name |
N-Phenyl-3-(phenylimino)-3H-indol-2-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.126597495 u |
| 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 |
| SMILES |
C1(=NC=2C=CC=CC2\C1=N/C=1C=CC=CC1)NC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945692 |