Prioline
AlkaPlorer ID: AK021546
Synonym: 8-Hydroxy-3-methyl-7-(1-methylethyl)benz[cd]indol-2(1H)-one, 8-Hydroxy-7-isopropyl-3-methylbenz[cd]indol-2(1H)-one
IUPAC Name: 8-hydroxy-3-methyl-7-propan-2-yl-1H-benzo[cd]indol-2-one
Structure
SMILES: CC1=CC=C2C=C(C(C)C)C(O)=C3N=C(O)C1=C32
InChI: InChI=1S/C15H15NO2/c1-7(2)10-6-9-5-4-8(3)11-12(9)13(14(10)17)16-15(11)18/h4-7,17H,1-3H3,(H,16,18)
InChIKey: OHUGIXFKJDHURL-UHFFFAOYSA-N
Reference
Constituents of the Roots of <i>Salvia </i><i>p</i><i>rionitis</i>
PubChem CID: 10847692
CAS: 252988-15-1
LOTUS: LTS0238161
SuperNatural Ⅲ: SN0265772
NPASS: NPC282907
COCONUT: CNP0183343
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Salvia prionitis | Salvia | Lamiaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Angelica keiskei | Angelica | Apiaceae | Apiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 241.29
TPSA？: 52.82000000000001
MolLogP？: 3.926920000000003
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|