(4aS,8aR,9aS)-3,8a-dimethyl-5-methylidene-1H,4H,4aH,6H,7H,8H,9H,9aH-cyclohexa[f]indol-2-one
AlkaPlorer ID: AK094974
Synonym: None
IUPAC Name: (4aS,8aR,9aS)-3,8a-dimethyl-5-methylidene-1,4,4a,6,7,8,9,9a-octahydrobenzo[f]indol-2-one
Structure
SMILES: C=C1CCC[C@]2(C)C[C@@H]3N=C(O)C(C)=C3C[C@@H]12
InChI: InChI=1S/C15H21NO/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(17)16-13/h12-13H,1,4-8H2,2-3H3,(H,16,17)/t12-,13-,15+/m0/s1
InChIKey: ZAIITMOYCDDKAX-KCQAQPDRSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Conglomeratusclera coerulea | Conglomeratusclera | Xeniidae | Malacalcyonacea | Anthozoa | Cnidaria | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 231.339
TPSA？: 32.59
MolLogP？: 3.798000000000002
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|