| SpectraBase Spectrum ID |
Gc5FuKaOVBr |
| Name |
1-(5-benzoxy-1H-indol-3-yl)-2-hydroxy-ethanone |
| Alternate Name(s) |
2-Hydroxy-1-(5-phenylmethoxy-1H-indol-3-yl)ethanone
2-Oxidanyl-1-(5-phenylmethoxy-1H-indol-3-yl)ethanone |
| CAS Registry Number |
116725-98-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO3 |
| InChI |
InChI=1S/C17H15NO3/c19-10-17(20)15-9-18-16-7-6-13(8-14(15)16)21-11-12-4-2-1-3-5-12/h1-9,18-19H,10-11H2 |
| InChIKey |
OGNVKSQQUPSHFO-UHFFFAOYSA-N |
| Molecular Weight |
281.311 g/mol |
| SMILES |
[nH]1c2c(c(C(CO)=O)c1)cc(cc2)OCc1ccccc1 |
| SPLASH |
splash10-0f7o-5090000000-cf95fca28c3cd1056091 |
| Source of Spectrum |
J-53-5452-20 |
| Wiley ID |
1284981 |
