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CHEBI:40254 - 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-METHOXY-1,1'-BIPHENYL-2-OLATE

Default Structure
ChEBI IDCHEBI:40254
ChEBI Name3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-METHOXY-1,1'-BIPHENYL-2-OLATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC22H19N3O2
Net Charge0
Average Mass357.413
Monoisotopic Mass357.14773
SMILES[H]c1c([H])c([H])c(-c2c([H])c(OC([H])([H])[H])c([H])c(-c3c([H])c4c([H])c(C(N([H])[H])=[N+]([H])[H])c([H])c([H])c4n3[H])c2[O-])c([H])c1[H]
InChIInChI=1S/C22H19N3O2/c1-27-16-11-17(13-5-3-2-4-6-13)21(26)18(12-16)20-10-15-9-14(22(23)24)7-8-19(15)25-20/h2-12,25-26H,1H3,(H3,23,24)
InChIKeyMINVOLKUPZPDNX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-METHOXY-1,1'-BIPHENYL-2-OLATE (CHEBI:40254) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-METHOXY-1,1'-BIPHENYL-2-OLATEPDBeChem
3-{5-[amino(iminio)methyl]-1H-indol-2-yl}-5-methoxybiphenyl-2-olatePDBeChem
Manual XrefsDatabases
783PDBeChem