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(Q105327870)
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English
4-{3-[(3,3-dimethyloxiran-2-yl)methyl]-1H-indol-5-yl}-2-methylbut-3-en-2-ol
group of stereoisomers with the chemical formula C₁₈H₂₃NO₂
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Statements
instance of
group of stereoisomers
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subclass of
indole alkaloid
1 reference
inferred from
indole alkaloid
mass
285.172878976
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₂₃NO₂
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canonical SMILES
OC(C=CC=1C=CC=2NC=C(C2C1)CC3OC3(C)C)(C)C
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Identifiers
InChI
InChI=1S/C18H23NO2/c1-17(2,20)8-7-12-5-6-15-14(9-12)13(11-19-15)10-16-18(3,4)21-16/h5-9,11,16,19-20H,10H2,1-4H3
0 references
InChIKey
XGVSTWLICQYKIZ-UHFFFAOYSA-N
0 references
PubChem CID
85107815
1 reference
matched by identifier from
InChIKey
InChIKey
XGVSTWLICQYKIZ-UHFFFAOYSA-N
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