Ailanindole
AlkaPlorer ID: AK071251
Synonym: 9-Aminopyrido[1,2-a]indole-6,10-dione
IUPAC Name: 9-aminopyrido[1,2-a]indole-6,10-dione
Structure
SMILES: NC1=C2C(=O)C3=CC=CC=C3N2C(=O)C=C1
InChI: InChI=1S/C12H8N2O2/c13-8-5-6-10(15)14-9-4-2-1-3-7(9)12(16)11(8)14/h1-6H,13H2
InChIKey: VINFNIBDEDHYAR-UHFFFAOYSA-N
Reference
Alkaloids and quassinoids from Ailanthus malabarica
PubChem CID: 10036085
LOTUS: LTS0161066
SuperNatural Ⅲ: SN0391231
COCONUT: CNP0374293
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Ailanthus | Simaroubaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 212.208
TPSA？: 65.09
MolLogP？: 0.9641
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|