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(Q104390723)
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Isomalindine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
304.18082412409
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Indolo(2',3':3,4)pyrido(1,2-b)(2,7)naphthyridinium, 5,7,8,13,13b,14-hexahydro-5,6-dimethyl-, (5S,6R,13bS)-
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₂N₃⁺
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
N=1C=CC2=C(C1)C(C)[N+]3(C)CCC=4C=5C=CC=CC5NC4C3C2
0 references
isomeric SMILES
C[C@@H]1c2cnccc2C[C@H]2c3[nH]c4ccccc4c3CC[N@@+]21C
0 references
found in taxon
Strychnos usambarensis
2 references
stated in
Qualitative and quantitative evaluation of bisindole usambarane alkaloids inStrychnos usambarensis roots by high performance liquid chromatography-diode-array
stated in
The isolation of Nb-methyl-antirhine, malindine and isomalindine from Strychnos usambarensis
Ophiorrhiza ferruginea
1 reference
stated in
The Alkaloids of Ophiorrhiza cf. ferruginea
Ophiorrhiza kunstleri
1 reference
stated in
Genus Ophiorrhiza: A Review of Its Distribution, Traditional Uses, Phytochemistry, Biological Activities and Propagation
Identifiers
InChI
InChI=1S/C20H22N3/c1-13-17-12-21-9-7-14(17)11-19-20-16(8-10-23(13,19)2)15-5-3-4-6-18(15)22-20/h3-7,9,12-13,19,22H,8,10-11H2,1-2H3/q+1/t13-,19+,23-/m1/s1
0 references
InChIKey
KXNXUEUDDUKJMK-DEWVYBRMSA-N
0 references
PubChem CID
134716669
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KXNXUEUDDUKJMK-DEWVYBRMSA-N
ChEBI ID
141913
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H22N3/c1-13-17-12-21-9-7-14(17)11-19-20-16(8-10-23(13,19)2)15-5-3-4-6-18(15)22-20/h3-7,9,12-13,19,22H,8,10-11H2,1-2H3/q+1/t13-,19+,23-/m1/s1
UniChem compound ID
166865418
1 reference
stated in
UniChem
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