| SpectraBase Spectrum ID |
6HSgsuV4oQt |
| Name |
(1H-Indol-3-yl)-acetic acid (2-benzotriazol-1-yl-1-methyl-ethylidene)-hydrazide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N6O |
| InChI |
InChI=1S/C19H18N6O/c1-13(12-25-18-9-5-4-8-17(18)22-24-25)21-23-19(26)10-14-11-20-16-7-3-2-6-15(14)16/h2-9,11,20H,10,12H2,1H3,(H,23,26)/b21-13+ |
| InChIKey |
GPKWXBQEYLRNMV-FYJGNVAPSA-N |
| Molecular Weight |
346.394 g/mol |
| SMILES |
N(C(Cc1c[nH]c2c1cccc2)=O)\N=C\(C[n]1nnc2ccccc12)C |
| SPLASH |
splash10-001i-5900000000-0d0ab4c00d631c75d39d |
| Synonyms |
N'-[(E)-2-(1H-1,2,3-Benzotriazol-1-yl)-1-methylethylidene]-2-(1H-indol-3-yl)acetohydrazide
N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-2-(1H-indol-3-yl)acetamide
N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(1H-indol-3-yl)acetamide
N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(1H-indol-3-yl)ethanamide
N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(1H-indol-3-yl)acetamide |
| Wiley ID |
1454051 |
