5-{9H-pyrido[3,4-b]indol-1-yl}quinoline
AlkaPlorer ID: AK183644
Synonym: None
IUPAC Name: 1-quinolin-5-yl-9H-pyrido[3,4-b]indole
Structure
SMILES: C1=CC2=NC=CC=C2C(C2=C3NC4=CC=CC=C4C3=CC=N2)=C1
InChI: InChI=1S/C20H13N3/c1-2-8-18-14(5-1)16-10-12-22-19(20(16)23-18)15-6-3-9-17-13(15)7-4-11-21-17/h1-12,23H
InChIKey: KEBRTHWTDSZREG-UHFFFAOYSA-N
Reference
Alkaloids ofNitraria komarovii. VI. Structure and synthesis of isokomarovine and of komarovidinine
PubChem CID: 14542903
LOTUS: LTS0246785
COCONUT: CNP0116107
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nitraria komarovii | Nitraria | Nitrariaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 295.345
TPSA？: 41.57
MolLogP？: 4.931300000000004
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|