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2-Amino-N-Furan-2-Ylmethyl-3-(1H-Indol-3-Yl)-Propionamide
[CAS# 360791-53-3]

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Identification
Name 2-Amino-N-Furan-2-Ylmethyl-3-(1H-Indol-3-Yl)-Propionamide
Synonyms [(1S)-2-(2-Furylmethylamino)-1-(1H-Indol-3-Ylmethyl)-2-Oxo-Ethyl]Ammonium; [(1S)-2-(2-Furylmethylamino)-1-(1H-Indol-3-Ylmethyl)-2-Oxoethyl]Ammonium; [(1S)-2-(2-Furylmethylamino)-1-(1H-Indol-3-Ylmethyl)-2-Keto-Ethyl]Ammonium
Molecular Structure CAS#: 360791-53-3, 2-Amino-N-Furan-2-Ylmethyl-3-(1H-Indol-3-Yl)-Propionamide
Molecular Formula C16H18N3O2
Molecular Weight 284.34
CAS Registry Number 360791-53-3
SMILES [C@H]([NH3+])(CC1=C[NH]C2=C1C=CC=C2)C(=O)NCC3=CC=CO3
InChI 1S/C16H17N3O2/c17-14(16(20)19-10-12-4-3-7-21-12)8-11-9-18-15-6-2-1-5-13(11)15/h1-7,9,14,18H,8,10,17H2,(H,19,20)/p+1/t14-/m0/s1
InChIKey FQLXKOCHDBPFLL-AWEZNQCLSA-O
Properties
Boiling point 589.938°C at 760 mmHg (Cal.)
Flash point 310.583°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Amino-N-Furan-2-Ylmethyl-3-(1H-Indol-3-Yl)-Propionamide
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