| SpectraBase Spectrum ID |
3Wgae8hdk6a |
| Name |
N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N6O3 |
| InChI |
InChI=1S/C15H16N6O3/c1-10-11(12-4-2-3-5-13(12)18-10)6-7-16-14(22)8-20-9-17-15(19-20)21(23)24/h2-5,9,18H,6-8H2,1H3,(H,16,22) |
| InChIKey |
LQGSXABQFZTPPP-UHFFFAOYSA-N |
| Molecular Weight |
328.332 g/mol |
| SMILES |
N(C(C[n]1nc(nc1)N(=O)=O)=O)CCc1c([nH]c2c1cccc2)C |
| SPLASH |
splash10-0006-0900000000-9fbe388d34004f0c4cd4 |
| Synonyms |
N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide |
| Wiley ID |
1452362 |
![N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide](/api/spectrum/3Wgae8hdk6a/structure.png?h=300&w=458 "N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide")
