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Home >> Chemical Listing >> Page 938 >> 1-(6-Ethoxy-2,3-Dihydro-1H-Indol-1-Yl)Ethanone

1-(6-Ethoxy-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
[CAS# 220657-60-3]

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Identification
Name 1-(6-Ethoxy-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
Synonyms 1-(6-ethoxyindolin-1-yl)ethanone
Molecular Structure CAS#: 220657-60-3, 1-(6-Ethoxy-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
Molecular Formula C12H15NO2
Molecular Weight 205.25
CAS Registry Number 220657-60-3
SMILES CCOc1ccc2c(c1)N(CC2)C(=O)C
InChI 1S/C12H15NO2/c1-3-15-11-5-4-10-6-7-13(9(2)14)12(10)8-11/h4-5,8H,3,6-7H2,1-2H3
InChIKey BOQBUJABLISRMB-UHFFFAOYSA-N
Properties
Density 1.132g/cm3 (Cal.)
Boiling point 414.961°C at 760 mmHg (Cal.)
Flash point 204.761°C (Cal.)
Refractive index 1.551 (Cal.)
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