Pimprinine

AlkaPlorer ID: AK014832

Synonym: '3-(2-Methyl-5-oxazolyl)-indole', 'Pimprinine', 'APHE 3'

IUPAC Name: 5-(1H-indol-3-yl)-2-methyl-1,3-oxazole

Structure

SMILES: CC1=NC=C(C2=CNC3=CC=CC=C23)O1

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InChI: InChI=1S/C12H10N2O/c1-8-13-7-12(15-8)10-6-14-11-5-3-2-4-9(10)11/h2-7,14H,1H3

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InChIKey: WZJPGCHCOHYLMB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 198.225

TPSA: 41.82

MolLogP: 3.131320000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information