1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-7-ol
AlkaPlorer ID: AK022886
Synonym: None
IUPAC Name: (1R)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol
Structure
SMILES: C[C@H]1NCCC2=C1NC1=CC(O)=CC=C21
InChI: InChI=1S/C12H14N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6-7,13-15H,4-5H2,1H3/t7-/m1/s1
InChIKey: AZTMWIPCEFFOJD-SSDOTTSWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Elaeagnus angustifolia | Elaeagnus | Elaeagnaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 202.257
TPSA？: 48.05
MolLogP？: 2.0802
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|