3-hydroxy-4-methylindeno[1,2-b]pyridin-5-one

AlkaPlorer ID: AK251637

Synonym: None

IUPAC Name: 3-hydroxy-4-methylindeno[1,2-b]pyridin-5-one

Structure

SMILES: CC1=C(O)C=NC2=C1C(=O)C1=CC=CC=C12

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InChI: InChI=1S/C13H9NO2/c1-7-10(15)6-14-12-8-4-2-3-5-9(8)13(16)11(7)12/h2-6,15H,1H3

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InChIKey: NXDKVXVMXMSWAG-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 211.22

TPSA: 50.190000000000005

MolLogP: 2.30702

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information