SpectraBase Spectrum ID |
A6gH8Q4Bcao |
Name |
13-Chloro-2-(4-tolyl)-5H-indazolo[3,2-b]-1,3,4-benzotriazepine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H15ClN4 |
InChI |
InChI=1S/C21H15ClN4/c1-13-6-8-14(9-7-13)15-10-11-18-17(12-15)20(22)25-26-21(23-18)16-4-2-3-5-19(16)24-26/h2-12,23H,1H3 |
InChIKey |
WLDATRMDRLLEGS-UHFFFAOYSA-N |
Molecular Weight |
358.832 g/mol |
SMILES |
N1c2ccc(cc2C(=N[n]2c1c1ccccc1n2)Cl)-c1ccc(cc1)C |
SPLASH |
splash10-05r1-0129000000-c61e841e22096e92ad10 |
Source of Spectrum |
F4-45-368-8i |
Synonyms |
2-Chloro-12-(4-tolyl)-5H-indazolo[3,2-b]-1,3,4-benzotriazepine
8-Chloro-10-(p-tolyl)-13H-benzo[5,6][1,2,4]triazepino[2,3-b]indazole |
Wiley ID |
1737007 |