UNPD41221

AlkaPlorer ID: AK017518

Synonym: 'Indigo'

IUPAC Name: 2-(3-hydroxy-1H-indol-2-yl)indol-3-one

Structure

SMILES: O=C1C(=C2NC3=CC=CC=C3C2=O)NC2=CC=CC=C12

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InChI: InChI=1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-18H

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InChIKey: COHYTHOBJLSHDF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 262.26800000000003

TPSA: 58.2

MolLogP: 2.8148

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information