6-Hydroxyinfractin

AlkaPlorer ID: AK094178

Synonym: None

IUPAC Name: methyl 3-(6-hydroxy-9H-pyrido[3,4-b]indol-1-yl)propanoate

Structure

SMILES: COC(=O)CCC1=NC=CC2=C1NC1=CC=C(O)C=C12

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InChI: InChI=1S/C15H14N2O3/c1-20-14(19)5-4-13-15-10(6-7-16-13)11-8-9(18)2-3-12(11)17-15/h2-3,6-8,17-18H,4-5H2,1H3

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InChIKey: LQPSCOXPIPTZBH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 270.28800000000007

TPSA: 75.21

MolLogP: 2.5273000000000003

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information