CHEBI:182337 - N-(1H-Indol-3-ylacetyl)alanine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-(1H-Indol-3-ylacetyl)alanine
ChEBI ID CHEBI:182337
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H14N2O3
Net Charge 0
Average Mass 246.266
Monoisotopic Mass 246.10044
InChI InChI=1S/C13H14N2O3/c1-8(13(17)18)15-12(16)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7-8,14H,6H2,1H3,(H,15,16)(H,17,18)
InChIKey FBDCJLXTUCMFLF-UHFFFAOYSA-N
SMILES O=C(NC(C)C(O)=O)CC=1C=2C(NC1)=CC=CC2
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-(1H-Indol-3-ylacetyl)alanine (CHEBI:182337) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name
2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid
Manual Xref Database
2643088 ChemSpider
View more database links