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2-(5-Methyl-1H-indol-1-yl)propanamide
[CAS# 771533-08-5]

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Identification
Name 2-(5-Methyl-1H-indol-1-yl)propanamide
Synonyms 2-(5-methyl-1H-indol-1-yl)propanamide
Molecular Structure CAS#: 771533-08-5, 2-(5-Methyl-1H-indol-1-yl)propanamide
Molecular Formula C12H14N2O
Molecular Weight 202.25
CAS Registry Number 771533-08-5
SMILES Cc1ccc2c(c1)ccn2C(C)C(=O)N
InChI 1S/C12H14N2O/c1-8-3-4-11-10(7-8)5-6-14(11)9(2)12(13)15/h3-7,9H,1-2H3,(H2,13,15)
InChIKey RXKYKZKQKLPOQQ-UHFFFAOYSA-N
Properties
Density 1.177g/cm3 (Cal.)
Boiling point 412.066°C at 760 mmHg (Cal.)
Flash point 203.011°C (Cal.)
Refractive index 1.604 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(5-Methyl-1H-indol-1-yl)propanamide
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