6-hydroxy-1H-indole-3-carbaldehyde

AlkaPlorer ID: AK047103

Synonym: None

IUPAC Name: 6-hydroxy-1H-indole-3-carbaldehyde

Structure

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

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InChI: InChI=1S/C9H7NO2/c11-5-6-4-10-9-3-7(12)1-2-8(6)9/h1-5,10,12H

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InChIKey: FAFBOYSDWMRMLQ-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: 161.15999999999997

TPSA: 53.09

MolLogP: 1.6859999999999995

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus Liver microsomes IC50 4.1 ug.mL-1 10.1021/np970150w

Metabolism Information