6-methoxy-1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole
AlkaPlorer ID: AK509354
Synonym: None
IUPAC Name: (1R)-6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Structure
SMILES: COC1=CC=C2NC3=C(CCN[C@@H]3C)C2=C1
InChI: InChI=1S/C13H16N2O/c1-8-13-10(5-6-14-8)11-7-9(16-2)3-4-12(11)15-13/h3-4,7-8,14-15H,5-6H2,1-2H3/t8-/m1/s1
InChIKey: RDUORFDQRFHYBF-MRVPVSSYSA-N
Reference
CHEMICAL AND PHARMACOLOGICAL EVALUATION OF<i>DESMODIUM PULCHELLUM</i>
PubChem CID: 768420
LOTUS: LTS0054491
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phyllodium pulchellum | Phyllodium | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 216.284
TPSA？: 37.05
MolLogP？: 2.3832000000000004
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|