SpectraBase Spectrum ID |
4qViTslDsow |
Name |
2-(2-amino-1-benzyl-indol-3-yl)acetic acid methyl ester |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N2O2 |
InChI |
InChI=1S/C18H18N2O2/c1-22-17(21)11-15-14-9-5-6-10-16(14)20(18(15)19)12-13-7-3-2-4-8-13/h2-10H,11-12,19H2,1H3 |
InChIKey |
RQGNNSXUNIIKID-UHFFFAOYSA-N |
Molecular Weight |
294.354 g/mol |
SMILES |
Nc1[n](c2c(cccc2)c1CC(=O)OC)Cc1ccccc1 |
SPLASH |
splash10-000f-9100000000-122d4a0517f1913b8599 |
Synonyms |
2-[2-amino-1-(phenylmethyl)-3-indolyl]acetic acid methyl ester
Methyl 2-(2-amino-1-benzyl-indol-3-yl)acetate
Methyl 2-[2-azanyl-1-(phenylmethyl)indol-3-yl]ethanoate |
Wiley ID |
1439379 |