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(Q110176465)
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English
ethyl (2E)-3-(6-bromo-1H-indol-3-yl)prop-2-enoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
293.005140724
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₂BrNO₂
0 references
canonical SMILES
O=C(OCC)C=CC1=CNC=2C=C(Br)C=CC12
0 references
isomeric SMILES
CCOC(=O)/C=C/c1c[nH]c2cc(Br)ccc12
1 reference
based on heuristic
inferred from InChI
found in taxon
Hymeniacidon
1 reference
stated in
Equilibrating isomers: bromoindoles and a seco-xanthine encountered during a study of nematocides from the southern Australian marine sponge Hymeniacidon sp
Identifiers
InChI
InChI=1S/C13H12BrNO2/c1-2-17-13(16)6-3-9-8-15-12-7-10(14)4-5-11(9)12/h3-8,15H,2H2,1H3/b6-3+
0 references
InChIKey
HIJUFBCNTPCBJJ-ZZXKWVIFSA-N
0 references
PubChem CID
11098380
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HIJUFBCNTPCBJJ-ZZXKWVIFSA-N
UniChem compound ID
342366
1 reference
stated in
UniChem
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