3-Ethenyl-6,7,7a,12,12a,12b-hexahydroindolo[2,3-a]quinolizine-9,11-diol
AlkaPlorer ID: AK297993
Synonym: None
IUPAC Name: 3-ethenyl-6,7,7a,12,12a,12b-hexahydroindolo[2,3-a]quinolizine-9,11-diol
Structure
SMILES: C=CC1=CN2CCC3C4=CC(O)=CC(O)=C4NC3C2C=C1
InChI: InChI=1S/C17H18N2O2/c1-2-10-3-4-14-16-12(5-6-19(14)9-10)13-7-11(20)8-15(21)17(13)18-16/h2-4,7-9,12,14,16,18,20-21H,1,5-6H2
InChIKey: DDAUXRDWUUJUIC-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aframomum melegueta | Aframomum | Zingiberaceae | Zingiberales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 282.343
TPSA？: 55.73
MolLogP？: 2.6895000000000007
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|