3-(2,3-Dihydro-3-hydroxy-1H-indol-3-yl)-2-oxopropanoic acid; (ξ)-form 

AlkaPlorer ID: AK295786

Synonym: None

IUPAC Name: 3-(3-hydroxy-1,2-dihydroindol-3-yl)-2-oxopropanoic acid

Structure

SMILES: O=C(O)C(=O)CC1(O)CNC2=CC=CC=C21

copy

InChI: InChI=1S/C11H11NO4/c13-9(10(14)15)5-11(16)6-12-8-4-2-1-3-7(8)11/h1-4,12,16H,5-6H2,(H,14,15)

copy

InChIKey: TXNWUKCGUUPGOT-UHFFFAOYSA-N

copy

Reference

PubChem CID: 117847490

Source

Properties Information

Molecule Weight: 221.212

TPSA: 86.63

MolLogP: 0.3434999999999991

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information