indolo[2,3-a]quinolizine
AlkaPlorer ID: AK091015
Synonym: None
IUPAC Name: indolo[2,3-a]quinolizine
Structure
SMILES: C1=CC2=NC3=C4C=CC=CN4C=CC3=C2C=C1
InChI: InChI=1S/C15H10N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-10H
InChIKey: CMLQXZNMSSZRCH-UHFFFAOYSA-N
Reference
PubChem CID: 13943966
CAS: 239-15-6
LOTUS: LTS0153883
SuperNatural Ⅲ: SN0049814
COCONUT: CNP0187481
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gonioma kamassi | Gonioma | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 218.259
TPSA？: 17.3
MolLogP？: 3.5923000000000016
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|