11-methoxy-10H-indolo[3,2-b]quinoline
AlkaPlorer ID: AK067773
Synonym: None
IUPAC Name: 11-methoxy-10H-indolo[3,2-b]quinoline
Structure
SMILES: COC1=C2NC3=CC=CC=C3C2=NC2=CC=CC=C12
InChI: InChI=1S/C16H12N2O/c1-19-16-11-7-3-5-9-13(11)17-14-10-6-2-4-8-12(10)18-15(14)16/h2-9,18H,1H3
InChIKey: FLZBCBQISATKGV-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cryptolepis sanguinolenta | Cryptolepis | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 248.285
TPSA？: 37.91
MolLogP？: 3.877900000000002
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|