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CHEBI:105722 - 2,3-dihydroindol-1-yl-(6-fluoro-2-methyl-4-quinolinyl)methanone

Default Structure
ChEBI IDCHEBI:105722
ChEBI Name2,3-dihydroindol-1-yl-(6-fluoro-2-methyl-4-quinolinyl)methanone
Stars
DownloadsMolfile
FormulaC19H15FN2O
Net Charge0
Average Mass306.340
Monoisotopic Mass306.11684
SMILESCc1cc(C(=O)N2CCc3ccccc32)c2cc(F)ccc2n1
InChIInChI=1S/C19H15FN2O/c1-12-10-16(15-11-14(20)6-7-17(15)21-12)19(23)22-9-8-13-4-2-3-5-18(13)22/h2-7,10-11H,8-9H2,1H3
InChIKeyBFVWWCZCYHAJBI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2,3-dihydroindol-1-yl-(6-fluoro-2-methyl-4-quinolinyl)methanone (CHEBI:105722) is a quinolines (CHEBI:26513)
Manual XrefsDatabases
LSM-17084LINCS