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(2-Methyl-1H-Indol-3-Yl)(Phenyl)Methanone
[CAS# 26211-73-4]

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Identification
Name (2-Methyl-1H-Indol-3-Yl)(Phenyl)Methanone
Synonyms (2-Methyl-1H-indol-3-yl)(phenyl)methanone #
Molecular Structure CAS#: 26211-73-4, (2-Methyl-1H-Indol-3-Yl)(Phenyl)Methanone
Molecular Formula C16H13NO
Molecular Weight 235.28
CAS Registry Number 26211-73-4
SMILES O=C(c2c1ccccc1nc2C)c3ccccc3
InChI 1S/C16H13NO/c1-11-15(13-9-5-6-10-14(13)17-11)16(18)12-7-3-2-4-8-12/h2-10,17H,1H3
InChIKey CNUDXZIIVQXZPC-UHFFFAOYSA-N
Properties
Density 1.199g/cm3 (Cal.)
Boiling point 402.507°C at 760 mmHg (Cal.)
Flash point 203.85°C (Cal.)
Refractive index 1.668 (Cal.)
References
(1) M. P. Martinez-Alcazar, I. Fonseca, F. H. Cano, J. G. Rodriguez and A. Urrutia. 3-Benzoyl-2-methylindole, Acta Cryst. (1997). C53, 1345-1347 
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