| SpectraBase Spectrum ID |
487nK2NeB4T |
| Name |
N-(4-indol-1-yl-3-nitro-phenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O3 |
| InChI |
InChI=1S/C16H13N3O3/c1-11(20)17-13-6-7-15(16(10-13)19(21)22)18-9-8-12-4-2-3-5-14(12)18/h2-10H,1H3,(H,17,20) |
| InChIKey |
KEDPPVKXVAKTQW-UHFFFAOYSA-N |
| Molecular Weight |
295.298 g/mol |
| SMILES |
N(C(=O)C)c1ccc(c(N(=O)=O)c1)-[n]1ccc2c1cccc2 |
| SPLASH |
splash10-0002-0490000000-9610bdb8fa36a21fabca |
| Source of Spectrum |
K1-2003-2325-52 |
| Synonyms |
N-(4-indol-1-yl-3-nitro-phenyl)ethanamide
N-[4-(1-indolyl)-3-nitrophenyl]acetamide |
| Wiley ID |
1521174 |
