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CHEBI:41800 - 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE

Default Structure
ChEBI IDCHEBI:41800
ChEBI Name6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE
Stars
DownloadsMolfile
FormulaC16H15N5
Net Charge0
Average Mass277.331
Monoisotopic Mass277.13275
SMILES[H]/N=C(/c1c([H])c([H])c2c([H])c(-c3c([H])c([H])c(/C(=N\[H])N([H])[H])c([H])c3[H])n([H])c2c1[H])N([H])[H]
InChIInChI=1S/C16H15N5/c17-15(18)10-3-1-9(2-4-10)13-7-11-5-6-12(16(19)20)8-14(11)21-13/h1-8,21H,(H3,17,18)(H3,19,20)
InChIKeyFWBHETKCLVMNFS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE (CHEBI:41800) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamidePDBeChem
6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLEPDBeChem
Manual XrefsDatabases
DAPPDBeChem