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CHEBI:121638 - 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one

ChEBI IDCHEBI:121638
ChEBI Name1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one
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DownloadsMolfile
FormulaC19H20N2O
Net Charge0
Average Mass292.382
Monoisotopic Mass292.15756
SMILESO=c1ccn(CCc2cnc3ccccc23)c2c1CCCC2
InChIInChI=1S/C19H20N2O/c22-19-10-12-21(18-8-4-2-6-16(18)19)11-9-14-13-20-17-7-3-1-5-15(14)17/h1,3,5,7,10,12-13,20H,2,4,6,8-9,11H2
InChIKeyKPMWKSNXHKSCLS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one (CHEBI:121638) is a indoles (CHEBI:24828)
Manual XrefsDatabases
LSM-33081LINCS