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

AlkaPlorer ID: AK295762

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

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

Structure

SMILES: COC1=CC2=C(C=C1C)N(C=O)C(O)C2

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InChI: InChI=1S/C11H13NO3/c1-7-3-9-8(4-10(7)15-2)5-11(14)12(9)6-13/h3-4,6,11,14H,5H2,1-2H3

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InChIKey: PAQIUTWVJSFKLO-UHFFFAOYSA-N

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Reference

PubChem CID: 91344806

Source

Properties Information

Molecule Weight: 207.229

TPSA: 49.77

MolLogP: 0.8409200000000001

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