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(2E)-1-(2-Methyl-1H-Indol-3-Yl)-3-Phenyl-2-Propen-1-One
[CAS# 26211-98-3]

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Identification
Name (2E)-1-(2-Methyl-1H-Indol-3-Yl)-3-Phenyl-2-Propen-1-One
Synonyms (2E)-1-(2-methylindol-3-yl)-3-phenylprop-2-en-1-one; 1-(2-methyl-1H-indol-3-yl)-3-phenyl-2-propen-1-one; 1-(2-Methyl-1H-indol-3-yl)-3-phenyl-propenone
Molecular Structure CAS#: 26211-98-3, (2E)-1-(2-Methyl-1H-Indol-3-Yl)-3-Phenyl-2-Propen-1-One
Molecular Formula C18H15NO
Molecular Weight 261.32
CAS Registry Number 26211-98-3
SMILES CC1=C(C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=CC=C3
InChI 1S/C18H15NO/c1-13-18(15-9-5-6-10-16(15)19-13)17(20)12-11-14-7-3-2-4-8-14/h2-12,19H,1H3/b12-11+
InChIKey BMLBNEIPBWFPTD-VAWYXSNFSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 482.0±45.0°C at 760 mmHg (Cal.)
Flash point 247.8±36.1°C (Cal.)
Refractive index 1.697 (Cal.)
Market Analysis Reports
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