2,3-Dihydro-1H-indol-5-ol 

AlkaPlorer ID: AK230985

Synonym: 2,3-Dihydro-5-hydroxy-1H-indole, 5-Hydroxyindoline 

IUPAC Name: 2,3-dihydro-1H-indol-5-ol

Structure

SMILES: OC1=CC=C2NCCC2=C1

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InChI: InChI=1S/C8H9NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-2,5,9-10H,3-4H2

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InChIKey: MPCXQPXCYDDJSR-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Phoebe chekiangensis Phoebe Lauraceae Laurales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 135.16600000000005

TPSA: 32.26

MolLogP: 1.3602

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Dopamine D2 receptor IC50 1030.0 nM 10.1016/S0960-894X(97)00194-7
Homo sapiens Dopamine D2 receptor Ki 9400.0 nM 10.1016/S0960-894X(97)00194-7
Homo sapiens Dopamine D4 receptor IC50 39200.0 nM 10.1016/S0960-894X(97)00194-7
Homo sapiens Dopamine D4 receptor Ki 500.0 nM 10.1016/S0960-894X(97)00194-7
Homo sapiens Dopamine receptors; D2 & D4 Ratio 19.0 None 10.1016/S0960-894X(97)00194-7

Metabolism Information