| SpectraBase Spectrum ID |
JxQRzzi6FEU |
| Name |
3-Chloro-N-[1-(pyrimidin-2-yl)-1H-indol-2-yl]benzamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.077788754 u |
| Formula |
C19H13ClN4O |
| InChI |
InChI=1S/C19H13ClN4O/c20-15-7-3-6-14(11-15)18(25)23-17-12-13-5-1-2-8-16(13)24(17)19-21-9-4-10-22-19/h1-12H,(H,23,25) |
| InChIKey |
VYKFYCSOGNKQRN-UHFFFAOYSA-N |
| Molecular Weight |
348.793 g/mol |
| SMILES |
C1=CC2=C(C=C1)N(C(=C2)NC(C1=CC=CC(=C1)Cl)=O)C1=NC=CC=N1 |