6-Hydroxy-1H-indole-3-acetic acid; Amide 

AlkaPlorer ID: AK047112

Synonym: 6-Hydroxy-1H-indole-3-acetamide 

IUPAC Name: 2-(6-hydroxy-1H-indol-3-yl)acetamide

Structure

SMILES: N=C(O)CC1=CNC2=CC(O)=CC=C12

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InChI: InChI=1S/C10H10N2O2/c11-10(14)3-6-5-12-9-4-7(13)1-2-8(6)9/h1-2,4-5,12-13H,3H2,(H2,11,14)

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InChIKey: PGXXGODNTPWQHZ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Agrocybe cylindracea Agrocybe Strophariaceae Agaricales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 190.202

TPSA: 80.1

MolLogP: 1.95127

Number of H-Donors: 4

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus Liver microsomes IC50 3.9 ug.mL-1 10.1021/np970150w

Metabolism Information