(2E)-3-(1H-pyrrol-3-yl)prop-2-enoic acid

AlkaPlorer ID: AK018863

Synonym: None

IUPAC Name: 3-(1H-pyrrol-3-yl)prop-2-enoic acid

Structure

SMILES: O=C(O)C=CC1=CNC=C1

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InChI: InChI=1S/C7H7NO2/c9-7(10)2-1-6-3-4-8-5-6/h1-5,8H,(H,9,10)

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InChIKey: GDACOBAFWPGBOL-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 137.138

TPSA: 53.09

MolLogP: 1.1125

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information