| SpectraBase Spectrum ID |
EGhNRZNjall |
| Name |
1H-Indole-3-acetamide, N-(4-chlorophenyl)-2-methyl-.alpha.-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O2 |
| InChI |
InChI=1S/C17H13ClN2O2/c1-10-15(13-4-2-3-5-14(13)19-10)16(21)17(22)20-12-8-6-11(18)7-9-12/h2-9,19H,1H3,(H,20,22) |
| InChIKey |
JKCZIQCPCWWZNH-UHFFFAOYSA-N |
| Molecular Weight |
312.756 g/mol |
| SMILES |
[nH]1c2c(c(C(C(Nc3ccc(cc3)Cl)=O)=O)c1C)cccc2 |
| SPLASH |
splash10-0a4i-3900000000-b5c60dd7d7eb74cfeea6 |
| Source of Spectrum |
IY-2-4720-4 |
| Synonyms |
N-(4-chlorophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
N-(4-chlorophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide
N-(4-chlorophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide |
| Wiley ID |
1655187 |
