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CHEBI:47638 - ALLYL-{6-[3-(4-BROMO-PHENYL)-1-METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)-N-METHYLAMINE

Default Structure
ChEBI IDCHEBI:47638
ChEBI NameALLYL-{6-[3-(4-BROMO-PHENYL)-1-METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)-N-METHYLAMINE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC24H30BrN3O
Net Charge0
Average Mass456.428
Monoisotopic Mass455.15722
SMILES[H]C([H])=C([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c2c(-c3c([H])c([H])c(Br)c([H])c3[H])nn(C([H])([H])[H])c2c1[H]
InChIInChI=1S/C24H30BrN3O/c1-4-15-27(2)16-7-5-6-8-17-29-21-13-14-22-23(18-21)28(3)26-24(22)19-9-11-20(25)12-10-19/h4,9-14,18H,1,5-8,15-17H2,2-3H3
InChIKeyFNZKIJOTNKEJBF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
ALLYL-{6-[3-(4-BROMO-PHENYL)-1-METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)-N-METHYLAMINE (CHEBI:47638) is a unclassifieds (CHEBI:27189)
Synonyms  Source
6-{[3-(4-bromophenyl)-1-methyl-1H-indazol-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylhexan-1-aminePDBeChem
ALLYL-{6-[3-(4-BROMO-PHENYL)-1-METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)-N-METHYLAMINEPDBeChem
Manual XrefsDatabases
R03PDBeChem