N-{8-chloro-9-ethenyl-6,6,9-trimethyl-5H,6H,6aH,7H,8H,9H-indeno[2,1-b]indol-10-yl}methanimine
AlkaPlorer ID: AK168020
Synonym: None
IUPAC Name: N-(8-chloro-9-ethenyl-6,6,9-trimethyl-5,6a,7,8-tetrahydroindeno[2,1-b]indol-10-yl)methanimine
Structure
SMILES: C=CC1(C)C(N=C)=C2C3=C(NC4=CC=CC=C34)C(C)(C)C2CC1Cl
InChI: InChI=1S/C21H23ClN2/c1-6-21(4)15(22)11-13-17(19(21)23-5)16-12-9-7-8-10-14(12)24-18(16)20(13,2)3/h6-10,13,15,24H,1,5,11H2,2-4H3
InChIKey: ZAWXWCICCVZDDU-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hapalosiphon welwitschii | Hapalosiphon | Hapalosiphonaceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 338.88200000000006
TPSA？: 28.15
MolLogP？: 5.690400000000005
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|