3-phenyl-1-(pyrrol-1-yl)propan-1-one
AlkaPlorer ID: AK070196
Synonym: None
IUPAC Name: 3-phenyl-1-pyrrol-1-ylpropan-1-one
Structure
SMILES: O=C(CCC1=CC=CC=C1)N1C=CC=C1
InChI: InChI=1S/C13H13NO/c15-13(14-10-4-5-11-14)9-8-12-6-2-1-3-7-12/h1-7,10-11H,8-9H2
InChIKey: NALOIBRUQZVZKV-UHFFFAOYSA-N
Reference
Chemical Constituents of the Roots of Piper Sarmentosum
PubChem CID: 11074385
CAS: 112448-69-8
LOTUS: LTS0230347
SuperNatural Ⅲ: SN0240212
COCONUT: CNP0168448
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper sarmentosum | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 199.253
TPSA？: 22.0
MolLogP？: 2.7611000000000008
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|