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(Q105198942)
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English
methyl 4-(1H-indol-3-yl)-2-methylbutanoate
group of stereoisomers with the chemical formula C₁₄H₁₇NO₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
indole alkaloid
1 reference
inferred from
indole alkaloid
mass
231.125928784
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₇NO₂
0 references
canonical SMILES
O=C(OC)C(C)CCC1=CNC=2C=CC=CC21
0 references
found in taxon
Murraya exotica
3 references
stated in
3-Prenylindoles from Murraya paniculata and their biogenetic significance☆
stated in
STRUCTURES OF PANICULIDINES A AND B : NOVEL PRENYLINDOLES FROM MURRAYA PANICULATA
stated in
The chemical composition of Murraya paniculata. The structure of five new coumarins and one new alkaloid and the stereochemistry of murrangatin and related coumarins
Glycosmis pentaphylla
3 references
stated in
The chemical composition of Murraya paniculata. The structure of five new coumarins and one new alkaloid and the stereochemistry of murrangatin and related coumarins
stated in
3-Prenylindoles from Murraya paniculata and their biogenetic significance☆
stated in
STRUCTURES OF PANICULIDINES A AND B : NOVEL PRENYLINDOLES FROM MURRAYA PANICULATA
Identifiers
InChI
InChI=1S/C14H17NO2/c1-10(14(16)17-2)7-8-11-9-15-13-6-4-3-5-12(11)13/h3-6,9-10,15H,7-8H2,1-2H3
0 references
InChIKey
OSINFMIOMWBGDS-UHFFFAOYSA-N
0 references
PubChem CID
14166401
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OSINFMIOMWBGDS-UHFFFAOYSA-N
UniChem compound ID
147805925
1 reference
stated in
UniChem
KNApSAcK ID
C00063535
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OSINFMIOMWBGDS-UHFFFAOYSA-N
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