EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:41184 - (-)-1-PHENYL-1,2,3,4-TETRAHYDRO-4-HYDROXYPYRROLO[2,3-B]-7-METHYLQUINOLIN-4-ONE

Default Structure
ChEBI IDCHEBI:41184
ChEBI Name(-)-1-PHENYL-1,2,3,4-TETRAHYDRO-4-HYDROXYPYRROLO[2,3-B]-7-METHYLQUINOLIN-4-ONE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC18H16N2O2
Net Charge0
Average Mass292.338
Monoisotopic Mass292.12118
SMILES[H]O[C@]12C(=O)c3c([H])c(C([H])([H])[H])c([H])c([H])c3N=C1N(c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])C2([H])[H]
InChIInChI=1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3/t18-/m1/s1
InChIKeyLZAXPYOBKSJSEX-GOSISDBHSA-N
ChEBI Ontology
Outgoing Relation(s)
(-)-1-PHENYL-1,2,3,4-TETRAHYDRO-4-HYDROXYPYRROLO[2,3-B]-7-METHYLQUINOLIN-4-ONE (CHEBI:41184) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(-)-1-PHENYL-1,2,3,4-TETRAHYDRO-4-HYDROXYPYRROLO[2,3-B]-7-METHYLQUINOLIN-4-ONEPDBeChem
(3aS)-3a-hydroxy-6-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-onePDBeChem
Manual XrefsDatabases
BITPDBeChem