6-prenylindole

AlkaPlorer ID: AK011251

Synonym: '6-Prenylindole', '6-(3-Methyl-2-butenyl)indole'

IUPAC Name: 6-(3-methylbut-2-enyl)-1H-indole

Structure

SMILES: CC(C)=CCC1=CC=C2C=CNC2=C1

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InChI: InChI=1S/C13H15N/c1-10(2)3-4-11-5-6-12-7-8-14-13(12)9-11/h3,5-9,14H,4H2,1-2H3

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InChIKey: TWLHPMIWLQNHPM-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 185.27

TPSA: 15.79

MolLogP: 3.6766000000000014

Number of H-Donors: 1

Number of H-Acceptors: 0

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information