| SpectraBase Spectrum ID |
hTDYMS5OP9 |
| Name |
1H-Indole-3-acetamide, N-[(2-chlorophenyl)methyl]-.alpha.-oxo- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O2 |
| InChI |
InChI=1S/C17H13ClN2O2/c18-14-7-3-1-5-11(14)9-20-17(22)16(21)13-10-19-15-8-4-2-6-12(13)15/h1-8,10,19H,9H2,(H,20,22) |
| InChIKey |
IIOHXNRYFRSQCK-UHFFFAOYSA-N |
| Molecular Weight |
312.756 g/mol |
| SMILES |
N(C(C(c1c[nH]c2c1cccc2)=O)=O)Cc1c(Cl)cccc1 |
| SPLASH |
splash10-0006-3900000000-47390fb22e4336655fa9 |
| Source of Spectrum |
IY-2-4734-8 |
| Synonyms |
N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide
N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxo-acetamide
N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide |
| Wiley ID |
1655331 |
![1H-Indole-3-acetamide, N-[(2-chlorophenyl)methyl]-.alpha.-oxo-](/api/spectrum/hTDYMS5OP9/structure.png?h=300&w=458 "1H-Indole-3-acetamide, N-[(2-chlorophenyl)methyl]-.alpha.-oxo-")
