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CHEBI:40168 - 5-[(2-AMINOETHYL)AMINO]-6-FLUORO-3-(1H-PYRROL-2-YL)BENZO[CD]INDOL-2(1H)-ONE

Default Structure
ChEBI IDCHEBI:40168
ChEBI Name5-[(2-AMINOETHYL)AMINO]-6-FLUORO-3-(1H-PYRROL-2-YL)BENZO[CD]INDOL-2(1H)-ONE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC17H15FN4O
Net Charge0
Average Mass310.332
Monoisotopic Mass310.12299
SMILES[H]c1c([H])c2c3c(c(-c4c([H])c([H])c([H])n4[H])c([H])c(N([H])C([H])([H])C([H])([H])N([H])[H])c3c1F)C(=O)N2[H]
InChIInChI=1S/C17H15FN4O/c18-10-3-4-12-16-14(17(23)22-12)9(11-2-1-6-20-11)8-13(15(10)16)21-7-5-19/h1-4,6,8,20-21H,5,7,19H2,(H,22,23)
InChIKeyCQCXWWWNUFQYJS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
5-[(2-AMINOETHYL)AMINO]-6-FLUORO-3-(1H-PYRROL-2-YL)BENZO[CD]INDOL-2(1H)-ONE (CHEBI:40168) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5-[(2-aminoethyl)amino]-6-fluoro-3-(1H-pyrrol-2-yl)benzo[cd]indol-2(1H)-onePDBeChem
5-[(2-AMINOETHYL)AMINO]-6-FLUORO-3-(1H-PYRROL-2-YL)BENZO[CD]INDOL-2(1H)-ONEPDBeChem
Manual XrefsDatabases
5BNPDBeChem