SpectraBase Spectrum ID |
6cFMn531Mu |
Name |
(2S)-2-amino-3-(1H-benzo[f]indol-3-yl)propanoic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14N2O2 |
InChI |
InChI=1S/C15H14N2O2/c16-13(15(18)19)6-11-8-17-14-7-10-4-2-1-3-9(10)5-12(11)14/h1-5,7-8,13,17H,6,16H2,(H,18,19)/t13-/m0/s1 |
InChIKey |
XOYAQKCHEAHTNS-ZDUSSCGKSA-N |
Molecular Weight |
254.289 g/mol |
SMILES |
[nH]1c2c(c(C[C@@](C(=O)O)(N)[H])c1)cc1c(c2)cccc1 |
SPLASH |
splash10-001i-1920000000-9c7ac84a2fd6954e26e1 |
Source of Spectrum |
J-66-4540-39 |
Synonyms |
(2S)-2-amino-3-(1H-benz[f]indol-3-yl)propionic acid
(2S)-2-azanyl-3-(1H-benzo[f]indol-3-yl)propanoic acid |
Wiley ID |
1535407 |