EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:47052 - 6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE

Default Structure
ChEBI IDCHEBI:47052
ChEBI Name6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE
Stars
DownloadsMolfile
FormulaC21H17ClN3O
Net Charge+1
Average Mass362.840
Monoisotopic Mass362.10547
SMILES[H]Oc1c(-c2c([H])c([H])c([H])c([H])c2[H])c([H])c([H])c([H])c1-c1c([H])c2c([H])c(C(N([H])[H])=[N+]([H])[H])c(Cl)c([H])c2n1[H]
InChIInChI=1S/C21H16ClN3O/c22-17-11-18-13(9-16(17)21(23)24)10-19(25-18)15-8-4-7-14(20(15)26)12-5-2-1-3-6-12/h1-11,25-26H,(H3,23,24)/p+1
InChIKeyFEKRWNWZMOSVBX-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE (CHEBI:47052) is a unclassifieds (CHEBI:27189)
Synonyms  Source
6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINEPDBeChem
amino[6-chloro-2-(2-hydroxybiphenyl-3-yl)-1H-indol-5-yl]methaniminiumPDBeChem
Manual XrefsDatabases
132PDBeChem