(2S)-2-formamido-3-(1H-indol-3-yl)propanoic acid
Molecular Formula:
C12H12N2O3
InChI: InChI=1/C12H12N2O3/c15-7-14-11(12(16)17)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6-7,11,13H,5H2,(H,14,15)(H,16,17)/t11-/m0/s1/f/h14,16H
InChIKey: InChIKey=RNEMLJPSSOJRHX-ZGYPQUTADI
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC=O
Names:
(2S)-2-formamido-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 152933
PubChem ID 10251671
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|