| SpectraBase Spectrum ID |
DNNmTcSkmzq |
| Name |
(2R)-2-amino-3-(1-methyl-3-indolyl)propanoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O2 |
| InChI |
InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m1/s1 |
| InChIKey |
ZADWXFSZEAPBJS-SNVBAGLBSA-N |
| Molecular Weight |
218.256 g/mol |
| SMILES |
OC([C@@](Cc1c[n](C)c2c1cccc2)(N)[H])=O |
| SPLASH |
splash10-0006-0900000000-0def819b11418c793bdf |
| Source of Spectrum |
H1-34-532-12 |
| Synonyms |
(2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid
(2R)-2-amino-3-(1-methylindol-3-yl)propionic acid
(2R)-2-ammonio-3-(1-methyl-3-indolyl)propanoate
(2R)-2-ammonio-3-(1-methylindol-3-yl)propionate
(2R)-2-azaniumyl-3-(1-methylindol-3-yl)propanoate
(2R)-2-azanyl-3-(1-methylindol-3-yl)propanoic acid |
| Wiley ID |
754455 |
