3-(oxiran-2-yl)-1H-indole

AlkaPlorer ID: AK466356

Synonym: None

IUPAC Name: 3-[(2R)-oxiran-2-yl]-1H-indole

Structure

SMILES: C1=CC=C2C([C@@H]3CO3)=CNC2=C1

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InChI: InChI=1S/C10H9NO/c1-2-4-9-7(3-1)8(5-11-9)10-6-12-10/h1-5,10-11H,6H2/t10-/m0/s1

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InChIKey: NHIWCWBJAOXUBB-JTQLQIEISA-N

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Source

Properties Information

Molecule Weight: 159.188

TPSA: 28.32

MolLogP: 2.2392000000000003

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information