4-(3-methoxyindole-1-carbonyl)phenol
AlkaPlorer ID: AK126396
Synonym: None
IUPAC Name: (4-hydroxyphenyl)-(3-methoxyindol-1-yl)methanone
Structure
SMILES: COC1=CN(C(=O)C2=CC=C(O)C=C2)C2=CC=CC=C12
InChI: InChI=1S/C16H13NO3/c1-20-15-10-17(14-5-3-2-4-13(14)15)16(19)11-6-8-12(18)9-7-11/h2-10,18H,1H3
InChIKey: VPCGYNIHGIGTQN-UHFFFAOYSA-N
Reference
Oxytrofalcatins A–F, N-benzoylindole analogues from the roots of Oxytropis falcata (Leguminosae)
PubChem CID: 46850032
LOTUS: LTS0264894
SuperNatural Ⅲ: SN0396321
COCONUT: CNP0298351
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oxytropis falcata | Oxytropis | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 267.28400000000005
TPSA？: 51.46
MolLogP？: 3.0440000000000014
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|