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Home >> Chemical Listing >> Page 3098 >> 2-Methyl-N-(1-methyl-1H-indol-6-yl)propanamide

2-Methyl-N-(1-methyl-1H-indol-6-yl)propanamide
[CAS# 945533-94-8]

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Identification
Name 2-Methyl-N-(1-methyl-1H-indol-6-yl)propanamide
Synonyms N-(1-methyl-1H-indol-6-yl)isobutyramide
Molecular Structure CAS#: 945533-94-8, 2-Methyl-N-(1-methyl-1H-indol-6-yl)propanamide
Molecular Formula C13H16N2O
Molecular Weight 216.28
CAS Registry Number 945533-94-8
SMILES CC(C)C(=O)Nc1ccc2ccn(c2c1)C
InChI 1S/C13H16N2O/c1-9(2)13(16)14-11-5-4-10-6-7-15(3)12(10)8-11/h4-9H,1-3H3,(H,14,16)
InChIKey XNQMBOWVJPMOFR-UHFFFAOYSA-N
Properties
Density 1.109g/cm3 (Cal.)
Boiling point 436.562°C at 760 mmHg (Cal.)
Flash point 217.825°C (Cal.)
Refractive index 1.577 (Cal.)
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