2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone

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Catalog Number
ACM42883454
Product Name
2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone
Structure
Structure
CAS
42883-45-4
Category
Heterocyclic Organic Compound
Synonyms
ZINC03281046, ZINC03281047, CID2396504, 42883-45-4
IUPAC Name
(2R)-2-chloro-1-(1H-indol-3-yl)-2-phenylethanone
Molecular Weight
269.726
Molecular Formula
C16H12ClNO
Canonical SMILES
C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)Cl
InChI Key
ASZBJIFVTIEZFN-OAHLLOKOSA-N
Boiling Point
463.4ºC at 760 mmHg
Flash Point
234ºC
Density
1.307g/cm³
Exact Mass
269.06100
H-Bond Acceptor
1
H-Bond Donor
1
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