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CHEBI:40228 - 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE

Default Structure
ChEBI IDCHEBI:40228
ChEBI Name3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC21H17N3O
Net Charge0
Average Mass327.387
Monoisotopic Mass327.13716
SMILES[H]c1c([H])c([H])c(-c2c([H])c([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/C21H17N3O/c22-21(23)14-9-10-18-15(11-14)12-19(24-18)17-8-4-7-16(20(17)25)13-5-2-1-3-6-13/h1-12,24-25H,(H3,22,23)
InChIKeyGAVRMVQHHVMXFD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE (CHEBI:40228) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATEPDBeChem
3-{5-[amino(iminio)methyl]-1H-indol-2-yl}biphenyl-2-olatePDBeChem
Manual XrefsDatabases
696PDBeChem