| SpectraBase Spectrum ID |
EYnlokXod8J |
| Name |
[2-Amino-3-(1H-indol-3-yl)-propionylamino]-acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N3O3 |
| InChI |
InChI=1S/C14H17N3O3/c1-20-13(18)8-17-14(19)11(15)6-9-7-16-12-5-3-2-4-10(9)12/h2-5,7,11,16H,6,8,15H2,1H3,(H,17,19) |
| InChIKey |
MPQRMQLSUDOOMM-UHFFFAOYSA-N |
| Molecular Weight |
275.308 g/mol |
| SMILES |
[nH]1c2ccccc2c(CC(C(NCC(OC)=O)=O)N)c1 |
| SPLASH |
splash10-001i-1910000000-07149b2b1c76ea655e13 |
| Synonyms |
2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]acetic acid methyl ester
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid methyl ester
Methyl ([2-amino-3-(1H-indol-3-yl)propanoyl]amino)acetate
Methyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetate
Methyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoate |
| Wiley ID |
1446314 |
![[2-Amino-3-(1H-indol-3-yl)-propionylamino]-acetic acid methyl ester](/api/spectrum/EYnlokXod8J/structure.png?h=300&w=458 "[2-Amino-3-(1H-indol-3-yl)-propionylamino]-acetic acid methyl ester")
