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Home >> Chemical Listing >> Page 2047 >> 2-[6-(Benzyloxy)-1H-indol-3-yl]-2-methylpropanenitrile

2-[6-(Benzyloxy)-1H-indol-3-yl]-2-methylpropanenitrile
[CAS# 629662-39-1]

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Identification
Name 2-[6-(Benzyloxy)-1H-indol-3-yl]-2-methylpropanenitrile
Synonyms 1H-Indole-3-acetonitrile, a,a-dimethyl-6-(phenylmethoxy)-; 1H-Indole-3-acetonitrile,a,a-dimethyl-6-(phenylmethoxy)-
Molecular Structure CAS#: 629662-39-1, 2-[6-(Benzyloxy)-1H-indol-3-yl]-2-methylpropanenitrile
Molecular Formula C19H18N2O
Molecular Weight 290.36
CAS Registry Number 629662-39-1
SMILES CC(C)(C#N)c1c[nH]c2c1ccc(c2)OCc3ccccc3
InChI 1S/C19H18N2O/c1-19(2,13-20)17-11-21-18-10-15(8-9-16(17)18)22-12-14-6-4-3-5-7-14/h3-11,21H,12H2,1-2H3
InChIKey VFZLVLXVWIRQAY-UHFFFAOYSA-N
Properties
Density 1.177g/cm3 (Cal.)
Boiling point 502.474°C at 760 mmHg (Cal.)
Flash point 257.687°C (Cal.)
Refractive index 1.632 (Cal.)
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