3-chloro-4-ethenyl-4,8,8-trimethyl-5-(methylideneamino)-1',2'-dihydrospiro[bicyclo[4.2.0]octane-7,3'-indol]-5-en-2'-one
AlkaPlorer ID: AK259938
Synonym: None
IUPAC Name: 4'-chloro-3'-ethenyl-3',7',7'-trimethyl-2'-(methylideneamino)spiro[1H-indole-3,8'-bicyclo[4.2.0]oct-1-ene]-2-one
Structure
SMILES: C=CC1(C)C(N=C)=C2C(CC1Cl)C(C)(C)C21C(O)=NC2=CC=CC=C21
InChI: InChI=1S/C21H23ClN2O/c1-6-20(4)15(22)11-13-16(17(20)23-5)21(19(13,2)3)12-9-7-8-10-14(12)24-18(21)25/h6-10,13,15H,1,5,11H2,2-4H3,(H,24,25)
InChIKey: AHJXWWIWKRQSNL-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hapalosiphon welwitschii | Hapalosiphon | Hapalosiphonaceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 354.88100000000003
TPSA？: 44.95
MolLogP？: 5.340100000000005
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|