1,2-dimethyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-7-ol
AlkaPlorer ID: AK076880
Synonym: None
IUPAC Name: (1R)-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-ol
Structure
SMILES: C[C@@H]1C2=C(CCN1C)C1=CC=C(O)C=C1N2
InChI: InChI=1S/C13H16N2O/c1-8-13-11(5-6-15(8)2)10-4-3-9(16)7-12(10)14-13/h3-4,7-8,14,16H,5-6H2,1-2H3/t8-/m1/s1
InChIKey: AGILGFCOHSGLIT-MRVPVSSYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Elaeagnus angustifolia | Elaeagnus | Elaeagnaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 216.284
TPSA？: 39.26
MolLogP？: 2.4224
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|