1-(4-hydroxybenzoyl)indol-3-ol
AlkaPlorer ID: AK111612
Synonym: None
IUPAC Name: (3-hydroxyindol-1-yl)-(4-hydroxyphenyl)methanone
Structure
SMILES: O=C(C1=CC=C(O)C=C1)N1C=C(O)C2=CC=CC=C21
InChI: InChI=1S/C15H11NO3/c17-11-7-5-10(6-8-11)15(19)16-9-14(18)12-3-1-2-4-13(12)16/h1-9,17-18H
InChIKey: LOSQQHAJDMRYQO-UHFFFAOYSA-N
Reference
Oxytrofalcatins A–F, N-benzoylindole analogues from the roots of Oxytropis falcata (Leguminosae)
PubChem CID: 46850031
LOTUS: LTS0191274
SuperNatural Ⅲ: SN0211316
COCONUT: CNP0303998
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oxytropis falcata | Oxytropis | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 253.257
TPSA？: 62.46
MolLogP？: 2.7410000000000005
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|