9-ethyl-7-methoxyfuro[2,3-b]quinolin-4-one

AlkaPlorer ID: AK129624

Synonym: None

IUPAC Name: 9-ethyl-7-methoxyfuro[2,3-b]quinolin-4-one

Structure

SMILES: CCN1C2=CC(OC)=CC=C2C(=O)C2=C1OC=C2

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InChI: InChI=1S/C14H13NO3/c1-3-15-12-8-9(17-2)4-5-10(12)13(16)11-6-7-18-14(11)15/h4-8H,3H2,1-2H3

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InChIKey: NTWKCDCNZLHNHW-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Ruta chalepensis Ruta Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 243.262

TPSA: 44.370000000000005

MolLogP: 2.776200000000001

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information