| SpectraBase Spectrum ID |
BE5dFkv8MIL |
| Name |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine |
| CAS Registry Number |
126645-25-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O2 |
| InChI |
InChI=1S/C11H14N2O2/c1-15-9-2-3-11-10(6-9)8(7-12-11)4-5-13-14/h2-3,6-7,12-14H,4-5H2,1H3 |
| InChIKey |
SQADKDZMSGMMIF-UHFFFAOYSA-N |
| Molecular Weight |
206.245 g/mol |
| SMILES |
[nH]1c2c(c(CCNO)c1)cc(cc2)OC |
| SPLASH |
splash10-03di-0920000000-044bcdc0d6d44030d30e |
| Source of Spectrum |
J-55-4002-11 |
| Wiley ID |
1204249 |
![N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine](/api/spectrum/BE5dFkv8MIL/structure.png?h=300&w=458 "N-[2-(5-methoxy-1H-indol-3-yl)ethyl]hydroxylamine")
