1-Ethoxy-2-hydroxy-3-methylcarbazole
AlkaPlorer ID: AK000518
Synonym: None
IUPAC Name: 1-ethoxy-3-methyl-9H-carbazol-2-ol
Structure
SMILES: CCOC1=C(C(=CC2=C1NC3=CC=CC=C32)C)O
InChI: InChI=1S/C15H15NO2/c1-3-18-15-13-11(8-9(2)14(15)17)10-6-4-5-7-12(10)16-13/h4-8,16-17H,3H2,1-2H3
InChIKey: BKYNFYNHWMFXJI-UHFFFAOYSA-N
Reference
Nitric Oxide Inhibitory Carbazole Alkaloids from the Folk Medicine Murraya tetramera C.C. Huang
PubChem CID: 175666438
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 241.29
TPSA？: 45.25
MolLogP？: 3.733820000000002
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|