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2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
[CAS# 928713-06-8]

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Identification
Name 2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
Synonyms 2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide; MFCD09673373
Molecular Structure CAS#: 928713-06-8, 2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
Molecular Formula C13H15ClN2O
Molecular Weight 250.72
CAS Registry Number 928713-06-8
SMILES CC(Cl)C(=O)NCCc2cnc1ccccc12
InChI 1S/C13H15ClN2O/c1-9(14)13(17)15-7-6-10-8-16-12-5-3-2-4-11(10)12/h2-5,8-9,16H,6-7H2,1H3,(H,15,17)
InChIKey FUGAXVJSGRGEBU-UHFFFAOYSA-N
Properties
Density 1.242g/cm3 (Cal.)
Boiling point 506.185°C at 760 mmHg (Cal.)
Flash point 259.931°C (Cal.)
Refractive index 1.614 (Cal.)
Market Analysis Reports
List of Reports Available for 2-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide
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