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(Q104397052)
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English
8-Methoxy-4-methyl-1H-indeno(1,2-b)pyridine-5,9-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
241.073893212
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₁NO₃
0 references
canonical SMILES
O=C1C=2C=CC(OC)=C(O)C2C3=NC=CC(=C13)C
0 references
found in taxon
Polyalthia stenopetala
1 reference
stated in
(−)-Thaipetaline, a tetrahydroprotoberberine from a Malayan annonaceae
Mitrephora diversifolia
1 reference
stated in
Antimalarial activity of azafluorenone alkaloids from the Australian tree Mitrephora diversifolia
Hubera pendula
2 references
stated in
Cytotoxic constituents of Polyalthia longifolia var. pendula
stated in
Cytotoxic constituents of Polyalthia longifolia var. pendula
Oxandra xylopioides
2 references
stated in
New Azafluorene Alkaloids from Oxandra xylopioides
stated in
A NEW ALKALOID FROM OXANDRA XYLOPIOIDES DIELS
Unonopsis spectabilis
1 reference
stated in
Alcaloïdes des Annonacées, 87. Azafluorénones de l'Unonopsis spectabilis
Identifiers
InChI
InChI=1S/C14H11NO3/c1-7-5-6-15-12-10(7)13(16)8-3-4-9(18-2)14(17)11(8)12/h3-6,17H,1-2H3
0 references
InChIKey
ZHJQMWOBQVMZLS-UHFFFAOYSA-N
0 references
PubChem CID
183441
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZHJQMWOBQVMZLS-UHFFFAOYSA-N
UniChem compound ID
408113
1 reference
stated in
UniChem
KNApSAcK ID
C00046589
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZHJQMWOBQVMZLS-UHFFFAOYSA-N
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