| SpectraBase Spectrum ID |
BT8KGbNs93T |
| Name |
1-[2-amino-1-(methoxymethyl)-3-indolyl]ethanone |
| Alternate Name(s) |
1-[2-amino-1-(methoxymethyl)indol-3-yl]ethanone
1-[2-azanyl-1-(methoxymethyl)indol-3-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O2 |
| InChI |
InChI=1S/C12H14N2O2/c1-8(15)11-9-5-3-4-6-10(9)14(7-16-2)12(11)13/h3-6H,7,13H2,1-2H3 |
| InChIKey |
YVIRJPSZNAUFQD-UHFFFAOYSA-N |
| Molecular Weight |
218.256 g/mol |
| SMILES |
Nc1c(c2ccccc2[n]1COC)C(=O)C |
| SPLASH |
splash10-00kf-9050000000-d849b668bb7b320fb657 |
| Source of Spectrum |
AT-38-6912-8 |
| Wiley ID |
854018 |
![1-[2-amino-1-(methoxymethyl)-3-indolyl]ethanone](/api/spectrum/BT8KGbNs93T/structure.png?h=300&w=458 "1-[2-amino-1-(methoxymethyl)-3-indolyl]ethanone")
