6-Hydroxy-1H-indole-2,3-dione; Me ether 

AlkaPlorer ID: AK037997

Synonym: 6-Methoxy-1H-indole-2,3-dione, 6-Methoxyisatin 

IUPAC Name: 6-methoxy-1H-indole-2,3-dione

Structure

SMILES: COC1=CC=C2C(=O)C(=O)NC2=C1

copy

InChI: InChI=1S/C9H7NO3/c1-13-5-2-3-6-7(4-5)10-9(12)8(6)11/h2-4H,1H3,(H,10,11,12)

copy

InChIKey: MOJHIZLOKWRPIS-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 177.159

TPSA: 55.400000000000006

MolLogP: 0.8299999999999998

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information