2-(1H-Indol-3-yl)propanoic acid (CHEBI:182719)

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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	2-(1H-Indol-3-yl)propanoic acid

ChEBI ID	CHEBI:182719

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C11H11NO2

Net Charge

Average Mass

189.214

Monoisotopic Mass

189.07898

InChI

InChI=1S/C11H11NO2/c1-7(11(13)14)9-6-12-10-5-3-2-4-8(9)10/h2-7,12H,1H3,(H,13,14)

InChIKey

WNVIEMRKZPPPOJ-UHFFFAOYSA-N

SMILES

OC(=O)C(C=1C=2C(NC1)=CC=CC2)C

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	2-(1H-Indol-3-yl)propanoic acid (CHEBI:182719) is a indole-3-acetic acids (CHEBI:24803)

IUPAC Name

2-(1H-indol-3-yl)propanoic acid