7-Methoxy-6-methylfuro[2,3-b]quinoline
AlkaPlorer ID: AK004296
Synonym: None
IUPAC Name: 7-methoxy-6-methylfuro[2,3-b]quinoline
Structure
SMILES: CC1=CC2=C(C=C1OC)N=C3C(=C2)C=CO3
InChI: InChI=1S/C13H11NO2/c1-8-5-10-6-9-3-4-16-13(9)14-11(10)7-12(8)15-2/h3-7H,1-2H3
InChIKey: HXLVKGGKVVVGFM-UHFFFAOYSA-N
Reference
PubChem CID: 164608537
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nicotiana tabacum | Nicotiana | Solanaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 213.236
TPSA？: 35.260000000000005
MolLogP？: 3.298020000000002
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|