| SpectraBase Spectrum ID |
Dyf7OV6Zksu |
| Name |
Methyl 2-amino-2-[1'-(1H)-indol-3'-yl]cyclopropyl]-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-18-13(17)12(15)14(6-7-14)10-8-16-11-5-3-2-4-9(10)11/h2-5,8,12,16H,6-7,15H2,1H3 |
| InChIKey |
MNYDKCUEYCTLLG-UHFFFAOYSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
[nH]1c2c(c(C3(C(C(=O)OC)N)CC3)c1)cccc2 |
| SPLASH |
splash10-0a4i-0910000000-3625910a7740bfdee049 |
| Source of Spectrum |
H-2005-613-7 |
| Synonyms |
Methyl 2-amino-2-[1-(1H-indol-3-yl)cyclopropyl]acetate
Methyl 2-azanyl-2-[1-(1H-indol-3-yl)cyclopropyl]ethanoate |
| Wiley ID |
1562253 |
![METHYL-2-AMINO-2-[1-(1H-INDOL-3-YL)-CYCLOPROPYL]-ACETATE](/api/spectrum/Dyf7OV6Zksu/structure.png?h=300&w=458 "METHYL-2-AMINO-2-[1-(1H-INDOL-3-YL)-CYCLOPROPYL]-ACETATE")
