2,3-Dihydro-1-formyl-2-hydroxy-5-methoxy-6-methyl-1H-indole; 2-Deoxy 

AlkaPlorer ID: AK295763

Synonym: 2,3-Dihydro-1-formyl-5-methoxy-6-methyl-1H-indole, 2,3-Dihydro-5-methoxy-6-methyl-1H-indole-1-carboxaldehyde, 1-Formyl-5-methoxy-6-methylindoline 

IUPAC Name: 5-methoxy-6-methyl-2,3-dihydroindole-1-carbaldehyde

Structure

SMILES: COC1=CC2=C(C=C1C)N(C=O)CC2

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InChI: InChI=1S/C11H13NO2/c1-8-5-10-9(6-11(8)14-2)3-4-12(10)7-13/h5-7H,3-4H2,1-2H3

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InChIKey: LQYYUUWMIZWIOH-UHFFFAOYSA-N

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Reference

PubChem CID: 91145003

Source

Properties Information

Molecule Weight: 191.23

TPSA: 29.54

MolLogP: 1.52252

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information