3-[(Dimethylamino)methyl]-5-hydroxyindole; ar,N-Dimethoxy, Me ether 

AlkaPlorer ID: AK296580

Synonym: 3-(Dimethylaminomethyl)trimethoxyindole, ar-Trimethoxygramine 

IUPAC Name: None

Structure

SMILES: COC1=CC(OC)=C2C(=C1)C(CN(C)C)=CN2OC

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InChI: InChI=1S/C14H20N2O3/c1-15(2)8-10-9-16(19-5)14-12(10)6-11(17-3)7-13(14)18-4/h6-7,9H,8H2,1-5H3

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InChIKey: HSSVBLMXCOAPRL-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 264.325

TPSA: 35.86

MolLogP: 1.7785

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information