2,3,4,6-tetrabromo-1-methyl-1H-indole
AlkaPlorer ID: AK007744
Synonym: None
IUPAC Name: 2,3,4,6-tetrabromo-1-methylindole
Structure
SMILES: CN1C(Br)=C(Br)C2=C(Br)C=C(Br)C=C21
InChI: InChI=1S/C9H5Br4N/c1-14-6-3-4(10)2-5(11)7(6)8(12)9(14)13/h2-3H,1H3
InChIKey: DOZDSURIWXQFDW-UHFFFAOYSA-N
Reference
Terpenes and Polybromoindoles from the Marine Red Alga <i>Laurencia decumbens</i> (Rhodomelaceae)
PubChem CID: 91561578
LOTUS: LTS0058221
COCONUT: CNP0110096
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Laurencia decumbens | Laurencia | Rhodomelaceae | Ceramiales | Florideophyceae | Rhodophyta | None | Eukaryota |
Properties Information
Molecule Weight: 446.76200000000006
TPSA？: 4.93
MolLogP？: 5.228300000000001
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|