| SpectraBase Spectrum ID |
5PkGoXOYmeR |
| Name |
2-(1-acetyl-2-methoxy-1H-indol-3-yl)-1-phenylethanone |
| CAS Registry Number |
129177-63-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO3 |
| InChI |
InChI=1S/C19H17NO3/c1-13(21)20-17-11-7-6-10-15(17)16(19(20)23-2)12-18(22)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3 |
| InChIKey |
XSNCPQUOSDMBKU-UHFFFAOYSA-N |
| Molecular Weight |
307.349 g/mol |
| SMILES |
c1([n](c2c(c1CC(=O)c1ccccc1)cccc2)C(=O)C)OC |
| SPLASH |
splash10-03di-0911000000-b3f85b45a7b6ae8d91de |
| Source of Spectrum |
KC-1990-1104-5 |
| Synonyms |
2-(1-acetyl-2-methoxy-3-indolyl)-1-phenylethanone
2-(1-acetyl-2-methoxy-indol-3-yl)-1-phenyl-ethanone
2-(1-Ethanoyl-2-methoxy-indol-3-yl)-1-phenyl-ethanone |
| Wiley ID |
1309117 |
