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CHEBI:39552 - 2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE

Default Structure
ChEBI IDCHEBI:39552
ChEBI Name2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC15H14N3O
Net Charge+1
Average Mass252.297
Monoisotopic Mass252.11314
SMILES[H]Oc1c([H])c([H])c([H])c([H])c1-c1c([H])c2c([H])c(C(N([H])[H])=[N+]([H])[H])c([H])c([H])c2n1[H]
InChIInChI=1S/C15H13N3O/c16-15(17)9-5-6-12-10(7-9)8-13(18-12)11-3-1-2-4-14(11)19/h1-8,18-19H,(H3,16,17)/p+1
InChIKeyJPGNPKIYCTXJPG-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE (CHEBI:39552) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINEPDBeChem
amino[2-(2-hydroxyphenyl)-1H-indol-5-yl]methaniminiumPDBeChem
Manual XrefsDatabases
124PDBeChem