methyl 2-(1H-indol-3-yl)-2-oxoacetate

AlkaPlorer ID: AK082824

Synonym: None

IUPAC Name: methyl 2-(1H-indol-3-yl)-2-oxoacetate

Structure

SMILES: COC(=O)C(=O)C1=CNC2=CC=CC=C12

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InChI: InChI=1S/C11H9NO3/c1-15-11(14)10(13)8-6-12-9-5-3-2-4-7(8)9/h2-6,12H,1H3

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InChIKey: VFIJGAWYVXDYLK-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 203.197

TPSA: 59.16

MolLogP: 1.5235999999999998

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information