SpectraBase Spectrum ID |
16CUKY9RrIC |
Name |
Methyl indol-3-ylglycinate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N2O2 |
InChI |
InChI=1S/C11H12N2O2/c1-15-11(14)10(12)8-6-13-9-5-3-2-4-7(8)9/h2-6,10,13H,12H2,1H3 |
InChIKey |
BFIGWERHCJBNBJ-UHFFFAOYSA-N |
Molecular Weight |
204.229 g/mol |
SMILES |
[nH]1c2c(c(C(C(=O)OC)N)c1)cccc2 |
SPLASH |
splash10-0002-0900000000-e95a5affec09f3c68b2b |
Source of Spectrum |
H1-53-1563-3 |
Synonyms |
Amino-(1H-indol-3-yl)-acetic acid methyl ester
Methyl (1H-indol-3-ylamino)acetate
Methyl 2-(indol-3-yl)glycinate
Methyl 2-amino-2-(1H-indol-3-yl)acetate
Methyl 2-azanyl-2-(1H-indol-3-yl)ethanoate |
Wiley ID |
817918 |