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Home >> Chemical Listing >> Page 1543 >> 1-(1,3-Dimethyl-1H-Indol-2-Yl)-1-Butanone

1-(1,3-Dimethyl-1H-Indol-2-Yl)-1-Butanone
[CAS# 425373-45-1]

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Identification
Name 1-(1,3-Dimethyl-1H-Indol-2-Yl)-1-Butanone
Synonyms 1-(1,3-dimethyl-1H-indol-2-yl)-1-butanone; MFCD02216496
Molecular Structure CAS#: 425373-45-1, 1-(1,3-Dimethyl-1H-Indol-2-Yl)-1-Butanone
Molecular Formula C14H17NO
Molecular Weight 215.29
CAS Registry Number 425373-45-1
SMILES CCCC(=O)C1=C(C2=CC=CC=C2N1C)C
InChI 1S/C14H17NO/c1-4-7-13(16)14-10(2)11-8-5-6-9-12(11)15(14)3/h5-6,8-9H,4,7H2,1-3H3
InChIKey YZMGXJDSFNZAGK-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 360.5±22.0°C at 760 mmHg (Cal.)
Flash point 171.9±22.3°C (Cal.)
Refractive index 1.555 (Cal.)
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