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(Q105176661)
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English
(5Z)-5-[(2E)-but-2-en-1-ylidene]-1H,2H,3H,6H,7H,7aH-cyclopenta[b]pyridin-1-yl
group of stereoisomers with the chemical formula C₁₂H₁₆N
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Statements
instance of
group of stereoisomers
0 references
subclass of
cyclopenta[b]pyridine alkaloid
1 reference
inferred from
cyclopenta[b]pyridine alkaloid
mass
174.128274512
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₁₆N
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canonical SMILES
[N]1CCC=C2C(=CC=CC)CCC12
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isomeric SMILES
C/C=C/C=C1/CCC2[N]CCC=C12
1 reference
based on heuristic
inferred from InChI
found in taxon
Streptomyces argillaceus
1 reference
stated in
New Insights into the Biosynthesis Pathway of Polyketide Alkaloid Argimycins P in Streptomyces argillaceus.
Identifiers
InChI
InChI=1S/C12H16N/c1-2-3-5-10-7-8-12-11(10)6-4-9-13-12/h2-3,5-6,12H,4,7-9H2,1H3/b3-2+,10-5-
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InChIKey
NAZJIXSNVXZEQQ-GQICYRDHSA-N
0 references
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