SpectraBase Spectrum ID |
ADJjp4kSFis |
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-0950000000-bfdd938789fbf7e075db |
Source of Spectrum |
F-54-9635-16 |
Wiley ID |
808222 |