6-Bromotryptamine

AlkaPlorer ID: AK158529

Synonym: 6-Bromo-1H-indole-3-ethanamine, 3-(2-Aminoethyl)-6-bromoindole 

IUPAC Name: 2-(6-bromo-1H-indol-3-yl)ethanamine

Structure

SMILES: NCCC1=CNC2=C1C=CC(Br)=C2

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InChI: InChI=1S/C10H11BrN2/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8/h1-2,5-6,13H,3-4,12H2

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InChIKey: JMJWBINWUCHDRO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 239.116

TPSA: 41.81

MolLogP: 2.4316000000000004

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked Activity None None 10.1021/acs.jnatprod.5b00987

Metabolism Information